Geometry & MOs

Info

ID:	154015
PubChem CID:	56313375
Reduced:	SN2F3O5C19H21 (1)
Stoich.:	AB2C3D5E19F21 (1)
Weight, g/mol:	392.122835
ΔH_f, kcal/mol:	-323.48
Dipole, Da:	4.93
IP(EA), eV:	-8.9(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopentylmethyl)-N-methyl-3-[(4-methylphenyl)sulfamoyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)CCC(=O)NC2=CC=CC(=C2)CS(=O)(=O)N)OCC(F)(F)F

DOS

IR

Vibrations