Geometry & MOs

Info

ID:	294189
PubChem CID:	117434023
Reduced:	OC9H12 (2)
Stoich.:	AB9C12 (2)
Weight, g/mol:	272.17763
ΔH_f, kcal/mol:	-83.65
Dipole, Da:	5.39
IP(EA), eV:	-9.48(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)cyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1CCC(CC1)C2=CC=C(C=C2)C3(CC3)CC(=O)O

DOS

IR

Vibrations