Geometry & MOs

Info

ID:	397266
PubChem CID:	135029975
Reduced:	O7C19H22 (1)
Stoich.:	A7B19C22 (1)
Weight, g/mol:	478.220283
ΔH_f, kcal/mol:	-222.04
Dipole, Da:	3.42
IP(EA), eV:	-8.3(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[2-[2,6-bis(methoxymethoxy)phenyl]-3,6-dimethoxyphenyl]-3-hydroxy-3-methylbutanoate

Drug info:

PubChemData

Smile

COCOC1=C(C(=CC=C1)OCOC)C2=C(C=CC(=C2C=O)OC)OC

DOS

IR

Vibrations