Geometry & MOs

Info

ID:	200665
PubChem CID:	79424901
Reduced:	O3C11H20 (1)
Stoich.:	A3B11C20 (1)
Weight, g/mol:	247.157229
ΔH_f, kcal/mol:	-173.53
Dipole, Da:	2.79
IP(EA), eV:	-10.53(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-(2-pyridin-3-ylethyl)cyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCCC(C1CCCCC1O)C(=O)O

DOS

IR

Vibrations