Geometry & MOs

Info

ID:	301876
PubChem CID:	123099027
Reduced:	SN2O4C23H30 (1)
Stoich.:	AB2C4D23E30 (1)
Weight, g/mol:	410.070321
ΔH_f, kcal/mol:	-137.24
Dipole, Da:	7.71
IP(EA), eV:	-8.74(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]sulfinyl-N-(4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CS(=O)CC(=O)NC2=CC=C(C=C2)OC

DOS

IR

Vibrations