Geometry & MOs

Info

ID:	385439
PubChem CID:	134979092
Reduced:	AlSC10H23 (1)
Stoich.:	ABC10D23 (1)
Weight, g/mol:	160.125201
ΔH_f, kcal/mol:	-56.63
Dipole, Da:	1.5
IP(EA), eV:	-8.34(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E,3S)-hex-4-en-3-yl]benzene

Drug info:

PubChemData

Smile

CC[Al](CC)CCCCSCC

DOS

IR

Vibrations