Geometry & MOs

Info

ID:	23257
PubChem CID:	602932
Reduced:	O4C7H8 (2)
Stoich.:	A4B7C8 (2)
Weight, g/mol:	312.084517
ΔH_f, kcal/mol:	-319.69
Dipole, Da:	8.46
IP(EA), eV:	-9.43(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetyloxy-2-(4-acetyloxy-2,6-dimethoxyphenyl)acetic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations