Geometry & MOs

Info

ID:	387969
PubChem CID:	134987572
Reduced:	NSiO2C10H15 (1)
Stoich.:	ABC2D10E15 (1)
Weight, g/mol:	160.10342
ΔH_f, kcal/mol:	4.85
Dipole, Da:	5.53
IP(EA), eV:	-10.04(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N,N,N',N'-tetramethyl-1-methylsulfanylethene-1,2-diamine

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=C([C@@H]2C[C@H]1C=C2)[N+](=O)[O-]

DOS

IR

Vibrations