Geometry & MOs

Info

ID:	174744
PubChem CID:	75808483
Reduced:	SF2N2O2C15H23 (1)
Stoich.:	AB2C2D2E15F23 (1)
Weight, g/mol:	380.086449
ΔH_f, kcal/mol:	-138.27
Dipole, Da:	5.62
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.753871
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-3-methylquinoline-8-sulfonamide

Drug info:

PubChemData

Smile

CC1CCC[NH+](C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)F)F

DOS

IR

Vibrations