Geometry & MOs

Info

ID:	370963
PubChem CID:	127341587
Reduced:	SN2O2C16H18 (1)
Stoich.:	AB2C2D16E18 (1)
Weight, g/mol:	302.108899
ΔH_f, kcal/mol:	-30.56
Dipole, Da:	4.36
IP(EA), eV:	-9.76(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanyl)quinoline-8-sulfonamide

Drug info:

PubChemData

Smile

C1CC2CC1CC2NS(=O)(=O)C3=CC=CC4=C3C=CN=C4

DOS

IR

Vibrations