Geometry & MOs

Info

ID:	254956
PubChem CID:	103128906
Reduced:	ON4C16H20 (1)
Stoich.:	AB4C16D20 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	34.08
Dipole, Da:	1.96
IP(EA), eV:	-8.62(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methylcyclohexyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol

Drug info:

PubChemData

Smile

CC(C)N1C=CC(=N1)CC(C2=NN(C3=CC=CC=C32)C)O

DOS

IR

Vibrations