Geometry & MOs

Info

ID:	79374
PubChem CID:	49748317
Reduced:	SN3O4C23H27 (1)
Stoich.:	AB3C4D23E27 (1)
Weight, g/mol:	446.141262
ΔH_f, kcal/mol:	-136.42
Dipole, Da:	7.0
IP(EA), eV:	-8.54(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

DOS

IR

Vibrations