Geometry & MOs

Info

ID:	89629
PubChem CID:	49963145
Reduced:	O2C19H26 (1)
Stoich.:	A2B19C26 (1)
Weight, g/mol:	282.107836
ΔH_f, kcal/mol:	-77.05
Dipole, Da:	2.66
IP(EA), eV:	-9.04(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzothiophen-2-yl-(4-propan-2-ylphenyl)methanol

Drug info:

PubChemData

Smile

CCCCCC1=CC=C(O1)C(C2=CC=C(C=C2)C(C)C)O

DOS

IR

Vibrations