Geometry & MOs

Info

ID:	22712
PubChem CID:	598398
Reduced:	SiN2C8H18 (1)
Stoich.:	AB2C8D18 (1)
Weight, g/mol:	170.123925
ΔH_f, kcal/mol:	-26.66
Dipole, Da:	2.24
IP(EA), eV:	-8.16(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,1-N,1-N',1-N'-tetramethyl-2,5-dihydrosilole-1,1-diamine

Drug info:

PubChemData

Smile

CN(C)[Si]1(CC=CC1)N(C)C

DOS

IR

Vibrations