Geometry & MOs

Info

ID:	230602
PubChem CID:	87571458
Reduced:	NSi2C9H20 (1)
Stoich.:	AB2C9D20 (1)
Weight, g/mol:	243.183853
ΔH_f, kcal/mol:	39.81
Dipole, Da:	1.83
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.798771
Charge, e:	0

Chem-info

IUPAC name:

N-[[(E)-but-2-en-2-yl]-ethyl-trimethylsilylsilyl]propan-1-amine

Drug info:

PubChemData

Smile

C/C(=C(\C)/[Si])/CNC[Si](C)(C)C

DOS

IR

Vibrations