Geometry & MOs

Info

ID:	24896
PubChem CID:	614265
Reduced:	O4H12C15 (1)
Stoich.:	A4B12C15 (1)
Weight, g/mol:	256.073559
ΔH_f, kcal/mol:	-113.5
Dipole, Da:	5.18
IP(EA), eV:	-9.32(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(2-hydroxybenzoyl)benzoate

Drug info:

PubChemData

Smile

COC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2O

DOS

IR

Vibrations