Geometry & MOs

Info

ID:	273502
PubChem CID:	103771241
Reduced:	N2O3C16H28 (1)
Stoich.:	A2B3C16D28 (1)
Weight, g/mol:	318.124943
ΔH_f, kcal/mol:	-153.91
Dipole, Da:	5.28
IP(EA), eV:	-9.23(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(dimethylsulfamoyl)-N-(2-hydroxy-4-methylpentyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1CCCN(C1)C(=O)C2CC2)O

DOS

IR

Vibrations