Geometry & MOs

Info

ID:	344335
PubChem CID:	127267511
Reduced:	SN3O3C17H21 (1)
Stoich.:	AB3C3D17E21 (1)
Weight, g/mol:	310.039911
ΔH_f, kcal/mol:	-62.51
Dipole, Da:	6.5
IP(EA), eV:	-8.72(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-3-methyl-N-(2,2,3,3-tetrafluoropropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)OC)NS(=O)(=O)C2=CC=CC3=C2CCN(C3)C

DOS

IR

Vibrations