Geometry & MOs

Info

ID:	74986
PubChem CID:	48422821
Reduced:	N3O4C20H23 (1)
Stoich.:	A3B4C20D23 (1)
Weight, g/mol:	301.167794
ΔH_f, kcal/mol:	-147.14
Dipole, Da:	6.05
IP(EA), eV:	-8.37(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC)NC(=O)C

DOS

IR

Vibrations