Geometry & MOs

Info

ID:	76252
PubChem CID:	48424670
Reduced:	NO2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	315.183444
ΔH_f, kcal/mol:	-130.66
Dipole, Da:	2.36
IP(EA), eV:	-9.23(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1-benzofuran-2-yl)ethyl]-2-(cyclopropylmethoxy)-N-ethylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCN(CC1)C(=O)COC2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations