Geometry & MOs

Info

ID:	61941
PubChem CID:	26715999
Reduced:	SN3O7H23C24 (1)
Stoich.:	AB3C7D23E24 (1)
Weight, g/mol:	446.16085
ΔH_f, kcal/mol:	-136.06
Dipole, Da:	9.26
IP(EA), eV:	-8.92(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-N'-[2-(4-methoxyphenyl)acetyl]prop-2-enehydrazide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)OC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations