Geometry & MOs

Info

ID:	337323
PubChem CID:	127257005
Reduced:	ClN2O2H13C14 (1)
Stoich.:	AB2C2D13E14 (1)
Weight, g/mol:	262.062139
ΔH_f, kcal/mol:	-35.59
Dipole, Da:	3.55
IP(EA), eV:	-8.51(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-chloroanilino)pyridine-3-carbohydrazide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C(=O)OCCNC2=CC=C(C=C2)Cl

DOS

IR

Vibrations