Geometry & MOs

Info

ID:	370465
PubChem CID:	127338978
Reduced:	NO2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	365.140927
ΔH_f, kcal/mol:	-146.16
Dipole, Da:	1.92
IP(EA), eV:	-8.64(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(1-methyl-2-oxopyrrolidin-3-yl)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NC(=O)CCC2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations