Geometry & MOs

Info

ID:	346543
PubChem CID:	127271047
Reduced:	S2O3N4C17H20 (1)
Stoich.:	A2B3C4D17E20 (1)
Weight, g/mol:	367.156577
ΔH_f, kcal/mol:	-96.41
Dipole, Da:	5.05
IP(EA), eV:	-8.79(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methyl-5-oxopyrrolidin-3-yl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CN1CC(CC1=O)NC(=O)CSCC2=NC3=C(C4=C(S3)CCC4)C(=O)N2

DOS

IR

Vibrations