Geometry & MOs

Info

ID:	342905
PubChem CID:	127266068
Reduced:	SF2N2O3C17H22 (1)
Stoich.:	AB2C2D3E17F22 (1)
Weight, g/mol:	304.088164
ΔH_f, kcal/mol:	-201.96
Dipole, Da:	5.5
IP(EA), eV:	-9.89(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S)-N-(5-methyl-6-oxo-1H-pyridin-3-yl)-2-phenylcyclopropane-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C1=C(C(=CC=C1)F)F)NC(=O)N2CCC3(CCC3)S(=O)(=O)CC2

DOS

IR

Vibrations