Geometry & MOs

Info

ID:	50695
PubChem CID:	12013274
Reduced:	NO2Si2C10H25 (1)
Stoich.:	AB2C2D10E25 (1)
Weight, g/mol:	275.137297
ΔH_f, kcal/mol:	-199.0
Dipole, Da:	2.27
IP(EA), eV:	-8.96(1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,5,5-tetramethyl-1,6-dioxa-9-aza-2,5-disilacycloundecane-9-carbaldehyde

Drug info:

PubChemData

Smile

C[Si]1(CC[Si](OCCNCCO1)(C)C)C

DOS

IR

Vibrations