Geometry & MOs

Info

ID:	298472
PubChem CID:	117650049
Reduced:	N3C12H19 (1)
Stoich.:	A3B12C19 (1)
Weight, g/mol:	191.069477
ΔH_f, kcal/mol:	23.19
Dipole, Da:	3.34
IP(EA), eV:	-8.93(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-N-(2-methylphenyl)-2-(oxohydrazinylidene)acetamide

Drug info:

PubChemData

Smile

CCC/C(=N/C(C1=CC=CC=C1)NC)/N

DOS

IR

Vibrations