Geometry & MOs

Info

ID:	61922
PubChem CID:	26715876
Reduced:	SN3O5C20H23 (1)
Stoich.:	AB3C5D20E23 (1)
Weight, g/mol:	358.135114
ΔH_f, kcal/mol:	-132.34
Dipole, Da:	5.96
IP(EA), eV:	-8.71(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-N'-[2-[(4-methylphenyl)methylsulfanyl]acetyl]acetohydrazide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)NNC(=O)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations