| Formula |
C17H20N2 |
| IUPAC Name |
1-benzhydrylpiperazine |
| Molecular Mass |
252.354 g·mol−1 |
| Heat of Formation |
234.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.32 ± 1.08 D |
| Volume |
330.53 Å 3 |
| Surface Area |
285.45 Å 2 |
| HOMO Energy |
-8.87 ± 0.55 eV |
| LUMO Energy |
0.10 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-(diphenylmethyl)piperazine
- 1-[di(phenyl)methyl]piperazine
- 1-benzhydryl-piperazine
- 4-benzhydrylpiperazine
- bas 16339103
- benzhydrylpiperazine
- cbdive_013583
- cbdive_013587
- chemdiv3_014411
- diphenylmethylpiperazine
- n-(diphenylmethyl)piperazine
- norcyclizine
- normethylcyclizine
- oprea1_339020
- piperazine, 1-(diphenylmethyl)-
- ppp-0-0
|
| InChIKey |
NWVNXDKZIQLBNM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
|
