Geometry & MOs

Info

ID:	384992
PubChem CID:	134978104
Reduced:	SC16H22 (1)
Stoich.:	AB16C22 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	23.33
Dipole, Da:	1.13
IP(EA), eV:	-8.28(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC(=C=C(C)C)CSC1=CC=CC=C1

DOS

IR

Vibrations