Geometry & MOs

Info

ID:	279813
PubChem CID:	103845248
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-57.77
Dipole, Da:	3.17
IP(EA), eV:	-8.61(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(cyclopenten-1-yl)ethylamino]methyl]-6-ethoxyphenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations