Geometry & MOs

Info

ID:	339105
PubChem CID:	127260362
Reduced:	OC3H4 (5)
Stoich.:	AB3C4 (5)
Weight, g/mol:	266.115424
ΔH_f, kcal/mol:	-219.36
Dipole, Da:	5.39
IP(EA), eV:	-10.18(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-hydroxy-2-pentanoyloxyethyl) benzoate

Drug info:

PubChemData

Smile

CCCCCC(=O)OC(COC(=O)C1=CC=CC=C1)O

DOS

IR

Vibrations