Geometry & MOs

Info

ID:	19826
PubChem CID:	573539
Reduced:	O3C16H22 (1)
Stoich.:	A3B16C22 (1)
Weight, g/mol:	262.156895
ΔH_f, kcal/mol:	-130.39
Dipole, Da:	3.32
IP(EA), eV:	-8.52(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-propan-2-yloxyphenyl) cyclohexanecarboxylate

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC=C1OC(=O)C2CCCCC2

DOS

IR

Vibrations