Geometry & MOs

Info

ID:	89566
PubChem CID:	49962691
Reduced:	OSH14C16 (1)
Stoich.:	ABC14D16 (1)
Weight, g/mol:	218.076536
ΔH_f, kcal/mol:	12.12
Dipole, Da:	2.72
IP(EA), eV:	-8.89(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methylphenyl)-(5-methylthiophen-2-yl)methanol

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(C2=CC=CC3=CC=CC=C32)O

DOS

IR

Vibrations