Geometry & MOs

Info

ID:	75839
PubChem CID:	48424050
Reduced:	NO2C11H12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	301.167794
ΔH_f, kcal/mol:	-120.49
Dipole, Da:	2.43
IP(EA), eV:	-9.08(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(3-methyl-1-benzofuran-2-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(OC2=CC=CC=C12)C(C)NC(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations