| Formula |
C9H11NO2 |
| IUPAC Name |
n-(hydroxymethyl)-n-methyl-benzamide |
| Molecular Mass |
165.189 g·mol−1 |
| Heat of Formation |
-272.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.14 ± 1.08 D |
| Volume |
206.03 Å 3 |
| Surface Area |
196.06 Å 2 |
| HOMO Energy |
-9.77 ± 0.55 eV |
| LUMO Energy |
-0.14 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- benzamide, n-(hydroxymethyl)-n-methyl-
- n-(hydroxymethyl)-n-methyl-benzamide
- n-hydroxymethyl-n-methylbenzamide
- n-methyl-n-methylol-benzamide
- nhmmb
|
| CAS Number(s) |
|
| InChIKey |
UDBFSUDLXQZZPN-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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