Geometry & MOs

Info

ID:	182506
PubChem CID:	76896800
Reduced:	ClO2N4C11H13 (1)
Stoich.:	AB2C4D11E13 (1)
Weight, g/mol:	312.060235
ΔH_f, kcal/mol:	-48.05
Dipole, Da:	3.74
IP(EA), eV:	-9.07(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-1-thiophen-2-ylpropyl)-6-oxo-3H-pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

C1C(CNN1)C(=O)NC2=CC(=C(C=C2)C(=O)N)Cl

DOS

IR

Vibrations