Geometry & MOs

Info

ID:	314085
PubChem CID:	126620365
Reduced:	O3C7H7 (2)
Stoich.:	A3B7C7 (2)
Weight, g/mol:	229.110279
ΔH_f, kcal/mol:	-237.96
Dipole, Da:	9.16
IP(EA), eV:	-10.89(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(5-ethylfuran-2-yl)phenyl]acetamide

Drug info:

PubChemData

Smile

C1C2C3C(C1C(=O)OC2O)C4C3C5CC4C(=O)OC5=O

DOS

IR

Vibrations