Geometry & MOs

Info

ID:	279830
PubChem CID:	103845286
Reduced:	ON2C18H26 (1)
Stoich.:	AB2C18D26 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-17.22
Dipole, Da:	1.27
IP(EA), eV:	-8.24(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(cyclopenten-1-yl)ethylamino]methyl]benzene-1,3-diol

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNCC2=CC=C(C=C2)N3CCOCC3

DOS

IR

Vibrations