Geometry & MOs

Info

ID:	348907
PubChem CID:	127274632
Reduced:	SN2O2C10H20 (1)
Stoich.:	AB2C2D10E20 (1)
Weight, g/mol:	255.072928
ΔH_f, kcal/mol:	-75.68
Dipole, Da:	4.37
IP(EA), eV:	-8.67(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropylsulfonyl-8-fluoro-3,4-dihydro-2H-quinoline

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NS(=O)(=O)C2CC2

DOS

IR

Vibrations