Geometry & MOs

Info

ID:	150559
PubChem CID:	53790252
Reduced:	SC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	184.182715
ΔH_f, kcal/mol:	-19.82
Dipole, Da:	3.25
IP(EA), eV:	-8.39(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-propylnon-2-en-5-ol

Drug info:

PubChemData

Smile

CCCCCSC1=CC(=CC=C1)SCCCCC

DOS

IR

Vibrations