Geometry & MOs

Info

ID:	391185
PubChem CID:	135003414
Reduced:	N2O3C20H22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	280.109944
ΔH_f, kcal/mol:	-4.53
Dipole, Da:	1.67
IP(EA), eV:	-8.87(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-methoxyphenyl)-3-methyl-1-benzofuran-4-yl]ethanone

Drug info:

PubChemData

Smile

C/C=C\1/CN2CCC34C2(CC1C(=O)C3)N(C5=CC=CC=C45)C(=O)OC

DOS

IR

Vibrations