Geometry & MOs

Info

ID:	296567
PubChem CID:	117584519
Reduced:	ClN2O2C12H23 (1)
Stoich.:	AB2C2D12E23 (1)
Weight, g/mol:	263.0286
ΔH_f, kcal/mol:	-133.68
Dipole, Da:	2.99
IP(EA), eV:	-9.43(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl(propyl)sulfamoyl]thiophene-3-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)CCCN(C)C(=O)CCNC(=O)CCl

DOS

IR

Vibrations