Geometry & MOs

Info

ID:	89669
PubChem CID:	49963501
Reduced:	SO2H18C22 (1)
Stoich.:	AB2C18D22 (1)
Weight, g/mol:	310.102751
ΔH_f, kcal/mol:	4.26
Dipole, Da:	1.44
IP(EA), eV:	-8.74(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C3=CC4=CC=CC=C4S3)O

DOS

IR

Vibrations