Geometry & MOs

Info

ID:	393784
PubChem CID:	135021682
Reduced:	ON4C16H17 (1)
Stoich.:	AB4C16D17 (1)
Weight, g/mol:	282.148061
ΔH_f, kcal/mol:	73.35
Dipole, Da:	3.15
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.769601
Charge, e:	0

Chem-info

IUPAC name:

2-(aminodiazenyl)-N-methyl-N-(4-methylphenyl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C)C(=O)C(C2=CC=CC=C2)NN=[N-]

DOS

IR

Vibrations