Geometry & MOs

Info

ID:	343949
PubChem CID:	127267125
Reduced:	N2O3F6C12H12 (1)
Stoich.:	A2B3C6D12E12 (1)
Weight, g/mol:	320.10062
ΔH_f, kcal/mol:	-434.83
Dipole, Da:	1.56
IP(EA), eV:	-9.68(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,3-difluorocyclohexyl)-N-(5-methyl-6-oxo-1H-pyridin-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)NC(CO)(CO)C(F)(F)F

DOS

IR

Vibrations