Geometry & MOs

Info

ID:	89576
PubChem CID:	49962811
Reduced:	SO2H16C18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	220.067034
ΔH_f, kcal/mol:	-10.61
Dipole, Da:	1.36
IP(EA), eV:	-8.93(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-ethenylimidazol-2-yl)-(5-methylthiophen-2-yl)methanol

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(C2=CC=CC=C2OC3=CC=CC=C3)O

DOS

IR

Vibrations