Geometry & MOs

Info

ID:	131863
PubChem CID:	51270608
Reduced:	FN3O3C16H16 (1)
Stoich.:	AB3C3D16E16 (1)
Weight, g/mol:	370.065714
ΔH_f, kcal/mol:	-64.66
Dipole, Da:	7.22
IP(EA), eV:	-9.18(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,5-dimethoxyphenyl)ethyl]-5-sulfamoylthiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)F)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC

DOS

IR

Vibrations