Geometry & MOs

Info

ID:	89553
PubChem CID:	49962614
Reduced:	OC5H5 (4)
Stoich.:	AB5C5 (4)
Weight, g/mol:	334.141638
ΔH_f, kcal/mol:	-96.69
Dipole, Da:	4.81
IP(EA), eV:	-8.22(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-dimethoxyphenyl)-(2,4,6-trimethoxyphenyl)methanol

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)OC)O)OC

DOS

IR

Vibrations