Geometry & MOs

Info

ID:	89545
PubChem CID:	49962382
Reduced:	OH20C22 (1)
Stoich.:	AB20C22 (1)
Weight, g/mol:	236.032957
ΔH_f, kcal/mol:	37.24
Dipole, Da:	1.75
IP(EA), eV:	-9.19(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-ethenylthiophen-2-yl)-(5-methylthiophen-2-yl)methanol

Drug info:

PubChemData

Smile

C=CCC(C1=CC=CC=C1)(C2=CC=C(C=C2)C3=CC=CC=C3)O

DOS

IR

Vibrations