(2S)-N-Methyl-N-Nitroso-1-Phenyl-2-Propanamine
Properties
Property | Value |
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Formula | C10H14N2O |
IUPAC Name | n-methyl-n-[(1s)-1-methyl-2-phenyl-ethyl]nitrous amide |
Molecular Mass | 178.231 g·mol−1 |
Heat of Formation | 62.0 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.80 ± 1.08 D |
Volume | 236.43 Å 3 |
Surface Area | 221.89 Å 2 |
HOMO Energy | -9.49 ± 0.55 eV |
LUMO Energy | 3.02 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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CAS Number(s) |
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InChIKey | NFDDFKGDAPQCJB-VIFPVBQESA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O N |