Geometry & MOs

Info

ID:	89647
PubChem CID:	49963263
Reduced:	SO2H16C20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	308.141245
ΔH_f, kcal/mol:	-3.57
Dipole, Da:	2.02
IP(EA), eV:	-8.41(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxy-5-methylphenyl)-(4-methoxynaphthalen-1-yl)methanol

Drug info:

PubChemData

Smile

COC1=CC=C(C2=CC=CC=C21)C(C3=CC4=CC=CC=C4S3)O

DOS

IR

Vibrations