Geometry & MOs

Info

ID:	337319
PubChem CID:	127257001
Reduced:	OF3N3H6C7 (1)
Stoich.:	AB3C3D6E7 (1)
Weight, g/mol:	296.023166
ΔH_f, kcal/mol:	-142.23
Dipole, Da:	4.11
IP(EA), eV:	-10.53(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2,4-dichloroanilino)pyridine-3-carbohydrazide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C(=O)NNC(F)(F)F

DOS

IR

Vibrations