Geometry & MOs

Info

ID:	231043
PubChem CID:	87572510
Reduced:	NSi2C13H31 (1)
Stoich.:	AB2C13D31 (1)
Weight, g/mol:	255.183853
ΔH_f, kcal/mol:	-61.44
Dipole, Da:	1.32
IP(EA), eV:	-8.33(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)CCNC[Si](C)(C)C=C

DOS

IR

Vibrations