Geometry & MOs

Info

ID:	77178
PubChem CID:	48425890
Reduced:	FN2O3C16H23 (1)
Stoich.:	AB2C3D16E23 (1)
Weight, g/mol:	378.124943
ΔH_f, kcal/mol:	-176.09
Dipole, Da:	4.31
IP(EA), eV:	-8.91(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzenesulfonylmethyl)-N-[2-(diethylamino)-2-oxoethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCCOC1=CC=C(C=C1)F

DOS

IR

Vibrations