Geometry & MOs

Info

ID:	61923
PubChem CID:	26715877
Reduced:	SN2O3C19H22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	440.096141
ΔH_f, kcal/mol:	-71.67
Dipole, Da:	2.54
IP(EA), eV:	-8.76(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chlorophenyl)sulfanylmethyl]-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CSCC(=O)NNC(=O)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations