Geometry & MOs

Info

ID:	35403
PubChem CID:	7979812
Reduced:	ClFN3O5H11C15 (1)
Stoich.:	ABC3D5E11F15 (1)
Weight, g/mol:	392.104208
ΔH_f, kcal/mol:	-125.42
Dipole, Da:	10.95
IP(EA), eV:	-9.52(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-(benzenesulfonyl)propanoyl]-3,5-dimethoxybenzohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])F

DOS

IR

Vibrations