Geometry & MOs

Info

ID:	79376
PubChem CID:	49748322
Reduced:	SN3O4H21C24 (1)
Stoich.:	AB3C4D21E24 (1)
Weight, g/mol:	496.145678
ΔH_f, kcal/mol:	-40.92
Dipole, Da:	5.22
IP(EA), eV:	-8.28(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-benzoylbenzamide

Drug info:

PubChemData

Smile

C1CC2=C(C=C(C=C2)NC(=O)CC3=NOC4=CC=CC=C43)N(C1)S(=O)(=O)C5=CC=CC=C5

DOS

IR

Vibrations