Geometry & MOs

Info

ID:	89731
PubChem CID:	49964144
Reduced:	OC8H9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	342.042564
ΔH_f, kcal/mol:	-56.26
Dipole, Da:	3.58
IP(EA), eV:	-8.71(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-dichlorophenyl)-(2,4,6-trimethoxyphenyl)methanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C(C2=CC=CC=C2OC)O

DOS

IR

Vibrations