Geometry & MOs

Info

ID:	226879
PubChem CID:	87558752
Reduced:	OSC19H32 (1)
Stoich.:	ABC19D32 (1)
Weight, g/mol:	193.071853
ΔH_f, kcal/mol:	-28.59
Dipole, Da:	3.27
IP(EA), eV:	-8.88(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC/C=C\C/C=C\C/C=C\CCCCCCC(CO)C=S

DOS

IR

Vibrations