Geometry & MOs

Info

ID:	394051
PubChem CID:	135022218
Reduced:	ON2C8H8 (2)
Stoich.:	AB2C8D8 (2)
Weight, g/mol:	268.132411
ΔH_f, kcal/mol:	31.51
Dipole, Da:	5.43
IP(EA), eV:	-9.36(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminodiazenyl)-N-methyl-N,2-diphenylacetamide

Drug info:

PubChemData

Smile

C1COCCN1C(=O)C(C2=CC3=CC=CC=C3C=C2)N=[N+]=[N-]

DOS

IR

Vibrations