Geometry & MOs

Info

ID:	337698
PubChem CID:	127258321
Reduced:	O2N3C18H19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	295.132077
ΔH_f, kcal/mol:	-19.77
Dipole, Da:	4.74
IP(EA), eV:	-8.67(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-N-(2-methylphenyl)-3-oxo-2-(phenylhydrazinylidene)butanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)/C(=N/NC2=CC=CC=C2C)/C(=O)C

DOS

IR

Vibrations