Geometry & MOs

Info

ID:	338875
PubChem CID:	127259886
Reduced:	OC9H9 (2)
Stoich.:	AB9C9 (2)
Weight, g/mol:	248.141244
ΔH_f, kcal/mol:	-39.45
Dipole, Da:	3.22
IP(EA), eV:	-9.24(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-cyclohexyloxyacetate

Drug info:

PubChemData

Smile

CC(=CC1=CC=CC=C1C(=O)OCC2=CC=CC=C2)C

DOS

IR

Vibrations