Geometry & MOs

Info

ID:	148753
PubChem CID:	53788422
Reduced:	ON2C6H12 (1)
Stoich.:	AB2C6D12 (1)
Weight, g/mol:	517.133924
ΔH_f, kcal/mol:	-18.33
Dipole, Da:	5.37
IP(EA), eV:	-9.2(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chlorophenyl)methyl]-N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC.CN1C=CC(=O)N1

DOS

IR

Vibrations