Geometry & MOs

Info

ID:	325596
PubChem CID:	126684121
Reduced:	O4H12C15 (1)
Stoich.:	A4B12C15 (1)
Weight, g/mol:	286.084124
ΔH_f, kcal/mol:	-105.57
Dipole, Da:	5.78
IP(EA), eV:	-9.29(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-hydroxyphenyl)methyl 2-acetyloxybenzoate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C=O)C(=O)OCC2=CC=C(C=C2)O

DOS

IR

Vibrations