Geometry & MOs

Info

ID:	69888
PubChem CID:	47205694
Reduced:	O3N4C12H16 (1)
Stoich.:	A3B4C12D16 (1)
Weight, g/mol:	280.051778
ΔH_f, kcal/mol:	-84.3
Dipole, Da:	3.27
IP(EA), eV:	-9.03(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-5-sulfamoylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CCCC(=O)NCC(=O)NNC(=O)C1=CC=CC=N1

DOS

IR

Vibrations