Geometry & MOs

Info

ID:	410727
PubChem CID:	135083528
Reduced:	LiSO2C12H15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	194.13068
ΔH_f, kcal/mol:	-78.16
Dipole, Da:	2.65
IP(EA), eV:	-7.93(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylprop-2-enoxy)-2-prop-2-enylpent-4-enal

Drug info:

PubChemData

Smile

[Li+].CC(C)(C)C=[C-]S(=O)(=O)C1=CC=CC=C1

DOS

IR

Vibrations