Geometry & MOs

Info

ID:	402294
PubChem CID:	135055366
Reduced:	O2C8H11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	266.115424
ΔH_f, kcal/mol:	-156.25
Dipole, Da:	1.21
IP(EA), eV:	-9.32(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2S,3S)-2-hydroxy-4-(4-methoxyphenyl)-3-methyl-4-oxobutanoate

Drug info:

PubChemData

Smile

CCOC(=O)C(C/C(=C/COCC1=CC=CC=C1)/C)O

DOS

IR

Vibrations