Geometry & MOs

Info

ID:	249492
PubChem CID:	103089957
Reduced:	OSC15H22 (1)
Stoich.:	ABC15D22 (1)
Weight, g/mol:	250.139137
ΔH_f, kcal/mol:	-39.26
Dipole, Da:	2.48
IP(EA), eV:	-8.55(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1H-inden-5-yl)-5-methylsulfanylpentan-2-ol

Drug info:

PubChemData

Smile

CSCCCC(C1=CC=CC(=C1)C2CCC2)O

DOS

IR

Vibrations