Geometry & MOs

Info

ID:	276819
PubChem CID:	103825399
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	318.124943
ΔH_f, kcal/mol:	-89.15
Dipole, Da:	5.65
IP(EA), eV:	-9.23(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(dimethylsulfamoyl)-N-(4-hydroxy-2,2-dimethylbutyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)/C=C/C(=O)NCC(C)(C)CCO

DOS

IR

Vibrations