Geometry & MOs

Info

ID:	410663
PubChem CID:	135083464
Reduced:	S2C11H26 (1)
Stoich.:	A2B11C26 (1)
Weight, g/mol:	187.181038
ΔH_f, kcal/mol:	-28.69
Dipole, Da:	3.62
IP(EA), eV:	-8.11(1.14)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[3-(dimethylamino)-1-ethoxybutylidene]-dimethylazanium

Drug info:

PubChemData

Smile

CC[S+](CC)C[S+](C(C)C)C(C)C

DOS

IR

Vibrations