Geometry & MOs

Info

ID:	17996
PubChem CID:	532298
Reduced:	OC8H8 (2)
Stoich.:	AB8C8 (2)
Weight, g/mol:	240.11503
ΔH_f, kcal/mol:	-56.63
Dipole, Da:	1.69
IP(EA), eV:	-9.2(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-dimethylphenyl) 2-phenylacetate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OC(=O)CC2=CC=CC=C2)C

DOS

IR

Vibrations