Geometry & MOs

Info

ID:	262117
PubChem CID:	103271443
Reduced:	NO2C11H21 (1)
Stoich.:	AB2C11D21 (1)
Weight, g/mol:	289.167794
ΔH_f, kcal/mol:	-116.82
Dipole, Da:	2.12
IP(EA), eV:	-9.22(2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[1-(7-methoxy-1-benzofuran-2-yl)ethylamino]methyl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

CC1C(CCO1)NCC2CCC(C2)O

DOS

IR

Vibrations