Geometry & MOs

Info

ID:	145460
PubChem CID:	53528746
Reduced:	N3O3C16H23 (1)
Stoich.:	A3B3C16D23 (1)
Weight, g/mol:	321.067094
ΔH_f, kcal/mol:	-99.91
Dipole, Da:	5.55
IP(EA), eV:	-8.31(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetylphenyl)sulfonyl-5-ethylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)N(C)C1=CC=C(C=C1)NC(=O)N(C)CC2CC2

DOS

IR

Vibrations