Geometry & MOs

Info

ID:	89611
PubChem CID:	49963066
Reduced:	ON2C17H18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	320.10823
ΔH_f, kcal/mol:	21.96
Dipole, Da:	1.24
IP(EA), eV:	-8.99(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)N1C(=CC=N1)C(C2=CC=CC3=CC=CC=C32)O

DOS

IR

Vibrations