Geometry & MOs

Info

ID:	446158
PubChem CID:	135272810
Reduced:	N2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	69.91
Dipole, Da:	3.85
IP(EA), eV:	-9.8(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1CCC(CC1)C2=CC=CC(=N2)CN=[N+]=[N-]

DOS

IR

Vibrations