Geometry & MOs

Info

ID:	89631
PubChem CID:	49963153
Reduced:	OSC15H18 (1)
Stoich.:	ABC15D18 (1)
Weight, g/mol:	246.107836
ΔH_f, kcal/mol:	-22.38
Dipole, Da:	3.07
IP(EA), eV:	-8.92(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methylthiophen-2-yl)-(4-propan-2-ylphenyl)methanol

Drug info:

PubChemData

Smile

CC1=CSC(=C1)C(C2=CC=C(C=C2)C(C)C)O

DOS

IR

Vibrations