Geometry & MOs

Info

ID:	250176
PubChem CID:	103094638
Reduced:	ClSO2N4C9H13 (1)
Stoich.:	ABC2D4E9F13 (1)
Weight, g/mol:	323.049526
ΔH_f, kcal/mol:	-36.38
Dipole, Da:	5.02
IP(EA), eV:	-9.29(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloropyridin-2-yl)-1,2,3,4-tetrahydroquinoline-7-sulfonamide

Drug info:

PubChemData

Smile

C1CN(CCN1)S(=O)(=O)NC2=C(C=CC=N2)Cl

DOS

IR

Vibrations