Geometry & MOs

Info

ID:	200900
PubChem CID:	79460004
Reduced:	ClFNOC17H17 (1)
Stoich.:	ABCDE17F17 (1)
Weight, g/mol:	312.023849
ΔH_f, kcal/mol:	-35.8
Dipole, Da:	3.76
IP(EA), eV:	-8.85(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-(3-sulfamoylphenyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)Cl)CC2(CNC2)C3=CC=CC=C3F

DOS

IR

Vibrations