Geometry & MOs

Info

ID:	57965
PubChem CID:	24398040
Reduced:	ClFSN2O3C18H20 (1)
Stoich.:	ABCD2E3F18G20 (1)
Weight, g/mol:	440.096141
ΔH_f, kcal/mol:	-145.07
Dipole, Da:	7.09
IP(EA), eV:	-9.21(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-methylphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C)F

DOS

IR

Vibrations