Geometry & MOs

Info

ID:	24058
PubChem CID:	607606
Reduced:	O3H12C14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	228.078644
ΔH_f, kcal/mol:	-65.33
Dipole, Da:	0.6
IP(EA), eV:	-9.21(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-phenoxybenzoate

Drug info:

PubChemData

Smile

COC(=O)C1=CC=CC=C1OC2=CC=CC=C2

DOS

IR

Vibrations