Geometry & MOs

Info

ID:	123034
PubChem CID:	50831004
Reduced:	SN3O4C21H25 (1)
Stoich.:	AB3C4D21E25 (1)
Weight, g/mol:	427.156577
ΔH_f, kcal/mol:	-137.75
Dipole, Da:	8.01
IP(EA), eV:	-9.12(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(2-methylphenyl)sulfonylamino]benzoyl]-N-prop-2-enylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)C1CCCN1C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3C

DOS

IR

Vibrations