Geometry & MOs

Info

ID:	89670
PubChem CID:	49963511
Reduced:	SO2H18C19 (1)
Stoich.:	AB2C18D19 (1)
Weight, g/mol:	310.102751
ΔH_f, kcal/mol:	-18.64
Dipole, Da:	2.2
IP(EA), eV:	-8.86(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylthiophen-2-yl)-(4-phenylmethoxyphenyl)methanol

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)O

DOS

IR

Vibrations