Geometry & MOs

Info

ID:	64998
PubChem CID:	29204314
Reduced:	ClNOH4C6 (3)
Stoich.:	ABCD4E6 (3)
Weight, g/mol:	388.973689
ΔH_f, kcal/mol:	-40.37
Dipole, Da:	6.41
IP(EA), eV:	-9.3(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5-nitro-N'-(2,4,6-trichlorophenyl)benzohydrazide

Drug info:

PubChemData

Smile

C1=COC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC3=C(C=C(C=C3Cl)Cl)Cl

DOS

IR

Vibrations