Geometry & MOs

Info

ID:	317397
PubChem CID:	126637227
Reduced:	SN2O2F3C10H13 (1)
Stoich.:	AB2C2D3E10F13 (1)
Weight, g/mol:	252.999799
ΔH_f, kcal/mol:	-221.45
Dipole, Da:	8.6
IP(EA), eV:	-10.36(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chlorothiophen-2-yl)-N-propan-2-ylmethanesulfonamide

Drug info:

PubChemData

Smile

CC(C)NS(=O)(=O)CC1=CN=C(C=C1)C(F)(F)F

DOS

IR

Vibrations