Geometry & MOs

Info

ID:	150337
PubChem CID:	53790025
Reduced:	O5C13H16 (1)
Stoich.:	A5B13C16 (1)
Weight, g/mol:	252.099774
ΔH_f, kcal/mol:	-207.2
Dipole, Da:	2.81
IP(EA), eV:	-9.03(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethoxy-2-oxoethyl) (2S)-2-(4-hydroxyphenyl)propanoate

Drug info:

PubChemData

Smile

CCOC(=O)COC(=O)C(C)C1=CC=C(C=C1)O

DOS

IR

Vibrations