Geometry & MOs

Info

ID:	147015
PubChem CID:	53777048
Reduced:	NOC7H8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	418.164105
ΔH_f, kcal/mol:	-34.04
Dipole, Da:	7.05
IP(EA), eV:	-9.08(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3-(4-nitrophenyl)-N'-phenyl-N'-(2-phenylacetyl)propanehydrazide

Drug info:

PubChemData

Smile

CCOC(=O)C(=CN(C)C1=CC=CC(=C1)C)C#N

DOS

IR

Vibrations