Geometry & MOs

Info

ID:	301903
PubChem CID:	123099774
Reduced:	SN2O3C19H22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	372.150764
ΔH_f, kcal/mol:	-74.71
Dipole, Da:	5.29
IP(EA), eV:	-8.65(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(N-ethyl-3-methylanilino)-2-oxoethyl]sulfinyl-N-phenylpropanamide

Drug info:

PubChemData

Smile

CCN(C1=CC=CC=C1)C(=O)CS(=O)C(C)C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations