Geometry & MOs

Info

ID:	79377
PubChem CID:	49748350
Reduced:	SN2O4H24C29 (1)
Stoich.:	AB2C4D24E29 (1)
Weight, g/mol:	505.167142
ΔH_f, kcal/mol:	-56.19
Dipole, Da:	6.44
IP(EA), eV:	-8.54(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4)N(C1)S(=O)(=O)C5=CC=CC=C5

DOS

IR

Vibrations