Geometry & MOs

Info

ID:	282311
PubChem CID:	103922021
Reduced:	NOC15H27 (1)
Stoich.:	ABC15D27 (1)
Weight, g/mol:	285.172879
ΔH_f, kcal/mol:	-29.56
Dipole, Da:	2.23
IP(EA), eV:	-8.84(2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]-1-(7-methoxy-1-benzofuran-2-yl)ethanamine

Drug info:

PubChemData

Smile

CCOC1CC(C1(C)C)NCC2(CC2)C3CC3

DOS

IR

Vibrations