Geometry & MOs

Info

ID:	24654
PubChem CID:	611839
Reduced:	O6C13H18 (1)
Stoich.:	A6B13C18 (1)
Weight, g/mol:	270.110338
ΔH_f, kcal/mol:	-210.82
Dipole, Da:	0.57
IP(EA), eV:	-8.45(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3,4,5-tetramethoxyphenyl) propanoate

Drug info:

PubChemData

Smile

CCC(=O)OC1=C(C(=C(C(=C1)OC)OC)OC)OC

DOS

IR

Vibrations