Geometry & MOs

Info

ID:	36660
PubChem CID:	8010450
Reduced:	SN2O3C20H22 (1)
Stoich.:	AB2C3D20E22 (1)
Weight, g/mol:	267.089543
ΔH_f, kcal/mol:	-67.04
Dipole, Da:	4.35
IP(EA), eV:	-8.37(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylphenyl)-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)C)C3=CC=C(C=C3)OCC

DOS

IR

Vibrations