Geometry & MOs

Info

ID:	194357
PubChem CID:	78523022
Reduced:	SN2O2C24H24 (1)
Stoich.:	AB2C2D24E24 (1)
Weight, g/mol:	372.087685
ΔH_f, kcal/mol:	-31.79
Dipole, Da:	5.04
IP(EA), eV:	-8.8(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-acetylhydrazinyl)-2-oxoethyl] 2-(4-chlorophenyl)-3-phenylprop-2-enoate

Drug info:

PubChemData

Smile

CSCC(=O)N1CC2CC(C1)C3=C(C=CC(=O)N3C2)C4=CC5=CC=CC=C5C=C4

DOS

IR

Vibrations