Geometry & MOs

Info

ID:	10113
PubChem CID:	97607
Reduced:	ON3C9H11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	177.090212
ΔH_f, kcal/mol:	25.66
Dipole, Da:	2.68
IP(EA), eV:	-9.08(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyldiazenylacetamide

Drug info:

PubChemData

Smile

CC(=O)N(C)N=NC1=CC=CC=C1

DOS

IR

Vibrations