Geometry & MOs

Info

ID:	262118
PubChem CID:	103271516
Reduced:	NO3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	275.224915
ΔH_f, kcal/mol:	-98.75
Dipole, Da:	3.47
IP(EA), eV:	-8.58(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[1-(4-butylphenyl)ethylamino]methyl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

CC(C1=CC2=C(O1)C(=CC=C2)OC)NCC3CCC(C3)O

DOS

IR

Vibrations