Geometry & MOs

Info

ID:	21140
PubChem CID:	587330
Reduced:	ClO2N3H8C10 (1)
Stoich.:	AB2C3D8E10 (1)
Weight, g/mol:	237.030504
ΔH_f, kcal/mol:	-13.92
Dipole, Da:	5.57
IP(EA), eV:	-10.04(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N'-(2-cyanoacetyl)benzohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NNC(=O)CC#N)Cl

DOS

IR

Vibrations