Geometry & MOs

Info

ID:	23114
PubChem CID:	602035
Reduced:	OC8H8 (2)
Stoich.:	AB8C8 (2)
Weight, g/mol:	240.11503
ΔH_f, kcal/mol:	-54.04
Dipole, Da:	1.38
IP(EA), eV:	-9.33(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2-methylphenyl)-phenylmethyl] acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations