Geometry & MOs

Info

ID:	279812
PubChem CID:	103845245
Reduced:	NOC17H25 (1)
Stoich.:	ABC17D25 (1)
Weight, g/mol:	247.157229
ΔH_f, kcal/mol:	-33.5
Dipole, Da:	2.08
IP(EA), eV:	-8.64(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[2-(cyclopenten-1-yl)ethylamino]methyl]-2-methoxyphenol

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC(=C1)CNCCC2=CCCC2

DOS

IR

Vibrations