Geometry & MOs

Info

ID:	89671
PubChem CID:	49963512
Reduced:	SO2H18C19 (1)
Stoich.:	AB2C18D19 (1)
Weight, g/mol:	318.16198
ΔH_f, kcal/mol:	-16.76
Dipole, Da:	3.68
IP(EA), eV:	-8.83(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5-dimethylphenyl)-(4-phenylmethoxyphenyl)methanol

Drug info:

PubChemData

Smile

CC1=CSC(=C1)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)O

DOS

IR

Vibrations