Geometry & MOs

Info

ID:	230596
PubChem CID:	87571451
Reduced:	NSi2C15H35 (1)
Stoich.:	AB2C15D35 (1)
Weight, g/mol:	282.207328
ΔH_f, kcal/mol:	-81.13
Dipole, Da:	2.11
IP(EA), eV:	-8.51(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations