Geometry & MOs

Info

ID:	22372
PubChem CID:	597029
Reduced:	O7C19H22 (1)
Stoich.:	A7B19C22 (1)
Weight, g/mol:	362.136553
ΔH_f, kcal/mol:	-225.44
Dipole, Da:	2.61
IP(EA), eV:	-8.28(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2,2-bis(3,4-dimethoxyphenyl)-2-hydroxyacetate

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)(C(=O)OC)O)OC

DOS

IR

Vibrations