Geometry & MOs

Info

ID:	446159
PubChem CID:	135272819
Reduced:	NOC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	-55.89
Dipole, Da:	3.03
IP(EA), eV:	-9.77(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-[(1R)-1-(4-methylcyclohexyl)ethyl]pyridin-2-yl]methanol

Drug info:

PubChemData

Smile

CC1CCC(CC1)[C@H](C)C2=CC=CC(=N2)CO

DOS

IR

Vibrations