Geometry & MOs

Info

ID:	226180
PubChem CID:	87335412
Reduced:	SiN3C8H23 (1)
Stoich.:	AB3C8D23 (1)
Weight, g/mol:	411.223804
ΔH_f, kcal/mol:	-70.8
Dipole, Da:	1.71
IP(EA), eV:	-8.12(1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[bis(diethylamino)phosphanyl]-N-ethylethanamine;1,1,2,2,3,3-hexafluorocyclobutane

Drug info:

PubChemData

Smile

CCCC[Si](NC)(NC)N(C)C

DOS

IR

Vibrations