Geometry & MOs

Info

ID:	197478
PubChem CID:	78969717
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	324.060235
ΔH_f, kcal/mol:	-59.8
Dipole, Da:	5.08
IP(EA), eV:	-9.14(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-N-(2-methyl-3-sulfamoylphenyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCC1NC2=C(C=C(C=C2)C(=O)NC)[N+](=O)[O-]

DOS

IR

Vibrations