Geometry & MOs

Info

ID:	383898
PubChem CID:	134975938
Reduced:	SO2C4H4 (1)
Stoich.:	AB2C4D4 (1)
Weight, g/mol:	228.151415
ΔH_f, kcal/mol:	-22.12
Dipole, Da:	1.5
IP(EA), eV:	-9.55(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-methyl-1-phenylnon-3-en-7-yn-1-ol

Drug info:

PubChemData

Smile

COC(=O)C#CS

DOS

IR

Vibrations