Geometry & MOs

Info

ID:	295705
PubChem CID:	117543086
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	-106.84
Dipole, Da:	2.8
IP(EA), eV:	-8.57(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-cyclopentyl-1-methylpiperidin-3-yl)methanol

Drug info:

PubChemData

Smile

CN1CCC(C1)(CC2=CC3=C(C=C2)OCCO3)CO

DOS

IR

Vibrations