Geometry & MOs

Info

ID:	23285
PubChem CID:	602997
Reduced:	O2H9C11 (2)
Stoich.:	A2B9C11 (2)
Weight, g/mol:	346.120509
ΔH_f, kcal/mol:	-78.9
Dipole, Da:	3.9
IP(EA), eV:	-9.52(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenacyl 2-hydroxy-2,2-diphenylacetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

DOS

IR

Vibrations