Geometry & MOs

Info

ID:	70599
PubChem CID:	48413576
Reduced:	SN3O4C19H33 (1)
Stoich.:	AB3C4D19E33 (1)
Weight, g/mol:	387.219178
ΔH_f, kcal/mol:	-162.03
Dipole, Da:	4.07
IP(EA), eV:	-8.48(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(tert-butylsulfamoyl)-N-[5-(diethylamino)pentan-2-yl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=CC=C(O1)S(=O)(=O)N2CCCCC2

DOS

IR

Vibrations