Geometry & MOs

Info

ID:	293841
PubChem CID:	117405023
Reduced:	O3C16H20 (1)
Stoich.:	A3B16C20 (1)
Weight, g/mol:	260.141245
ΔH_f, kcal/mol:	-132.9
Dipole, Da:	4.77
IP(EA), eV:	-8.95(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-cyclopropyloxyphenyl)cyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1CCC2=C(O1)C(=CC=C2)C3(CCCC3)C(=O)O

DOS

IR

Vibrations