Geometry & MOs

Info

ID:	9069
PubChem CID:	85811
Reduced:	OC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	142.09938
ΔH_f, kcal/mol:	-117.39
Dipole, Da:	5.55
IP(EA), eV:	-10.61(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylcyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1CCCCC1C(=O)O

DOS

IR

Vibrations