Geometry & MOs

Info

ID:	62228
PubChem CID:	26718464
Reduced:	N2O2H8C11 (2)
Stoich.:	A2B2C8D11 (2)
Weight, g/mol:	353.99226
ΔH_f, kcal/mol:	-40.97
Dipole, Da:	5.1
IP(EA), eV:	-9.29(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-N'-(3-nitrobenzoyl)pyridine-4-carbohydrazide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NNC(=O)C4=CC=CC=N4

DOS

IR

Vibrations