Geometry & MOs

Info

ID:	18164
PubChem CID:	538631
Reduced:	O3C8H14 (1)
Stoich.:	A3B8C14 (1)
Weight, g/mol:	158.094294
ΔH_f, kcal/mol:	-161.93
Dipole, Da:	3.18
IP(EA), eV:	-10.46(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-hydroxycyclohexyl) acetate

Drug info:

PubChemData

Smile

CC(=O)OC1CCCCC1O

DOS

IR

Vibrations