Geometry & MOs

Info

ID:	301879
PubChem CID:	123099067
Reduced:	SN2O5C24H24 (1)
Stoich.:	AB2C5D24E24 (1)
Weight, g/mol:	424.085971
ΔH_f, kcal/mol:	-119.48
Dipole, Da:	5.17
IP(EA), eV:	-8.5(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-methoxyphenyl)-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfinylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)CC(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations