Geometry & MOs

Info

ID:	89551
PubChem CID:	49962610
Reduced:	O3H18C19 (1)
Stoich.:	A3B18C19 (1)
Weight, g/mol:	288.136159
ΔH_f, kcal/mol:	-61.31
Dipole, Da:	2.11
IP(EA), eV:	-8.59(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-dimethoxyphenyl)-(2-methoxy-5-methylphenyl)methanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations