Geometry & MOs

Info

ID:	89552
PubChem CID:	49962613
Reduced:	O4C17H20 (1)
Stoich.:	A4B17C20 (1)
Weight, g/mol:	324.136159
ΔH_f, kcal/mol:	-122.19
Dipole, Da:	4.32
IP(EA), eV:	-8.27(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-dimethoxyphenyl)-(2-methoxynaphthalen-1-yl)methanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations