Geometry & MOs

Info

ID:	56098
PubChem CID:	17404376
Reduced:	ClN3O4H16C18 (1)
Stoich.:	AB3C4D16E18 (1)
Weight, g/mol:	339.147058
ΔH_f, kcal/mol:	-126.56
Dipole, Da:	8.72
IP(EA), eV:	-8.83(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1-benzofuran-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C(=O)NC1=CC2=C(C=C1)NC(=O)C(=O)N2)OC3=CC=C(C=C3)Cl

DOS

IR

Vibrations