Geometry & MOs

Info

ID:	64999
PubChem CID:	29204315
Reduced:	Cl3N3O4H10C14 (1)
Stoich.:	A3B3C4D10E14 (1)
Weight, g/mol:	358.004261
ΔH_f, kcal/mol:	-42.18
Dipole, Da:	7.85
IP(EA), eV:	-9.62(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(methoxymethyl)-N'-(2,4,6-trichlorophenyl)benzohydrazide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NNC2=C(C=C(C=C2Cl)Cl)Cl

DOS

IR

Vibrations