Geometry & MOs

Info

ID:	248606
PubChem CID:	103082962
Reduced:	NOC17H27 (1)
Stoich.:	ABC17D27 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-59.28
Dipole, Da:	1.74
IP(EA), eV:	-8.75(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-3-methoxycyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C(C)NC2CCC(C2)OC)C

DOS

IR

Vibrations