Geometry & MOs

Info

ID:	89654
PubChem CID:	49963279
Reduced:	O5C23H24 (1)
Stoich.:	A5B23C24 (1)
Weight, g/mol:	312.032
ΔH_f, kcal/mol:	-132.91
Dipole, Da:	2.12
IP(EA), eV:	-8.7(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3-dichlorophenyl)-(2,3-dimethoxyphenyl)methanol

Drug info:

PubChemData

Smile

COC1=CC(=C(C(=C1)OC)C(C2=CC=CC=C2OCC3=CC=CC=C3)O)OC

DOS

IR

Vibrations