Geometry & MOs

Info

ID:	279670
PubChem CID:	103844621
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	317.140927
ΔH_f, kcal/mol:	-163.87
Dipole, Da:	1.49
IP(EA), eV:	-9.96(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-ethyl-2-(hydroxymethyl)butyl]-1-methyl-4-sulfamoylpyrrole-2-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)(CNC(=O)[C@@H]1CCC(=O)N1)CO

DOS

IR

Vibrations