Geometry & MOs

Info

ID:	279858
PubChem CID:	103845355
Reduced:	NOC15H21 (1)
Stoich.:	ABC15D21 (1)
Weight, g/mol:	287.188529
ΔH_f, kcal/mol:	-16.82
Dipole, Da:	0.86
IP(EA), eV:	-8.62(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopenten-1-yl)-N-[(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CNCCC2=CCCC2

DOS

IR

Vibrations