Geometry & MOs

Info

ID:	21937
PubChem CID:	593934
Reduced:	SiN2C8H20 (1)
Stoich.:	AB2C8D20 (1)
Weight, g/mol:	172.139575
ΔH_f, kcal/mol:	-56.76
Dipole, Da:	1.19
IP(EA), eV:	-7.96(1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-diethyl-2,2-dimethyl-1,3,2-diazasilolidine

Drug info:

PubChemData

Smile

CCN1CCN([Si]1(C)C)CC

DOS

IR

Vibrations