Geometry & MOs

Info

ID:	230868
PubChem CID:	87572176
Reduced:	NSi2C17H39 (1)
Stoich.:	AB2C17D39 (1)
Weight, g/mol:	310.238628
ΔH_f, kcal/mol:	-79.86
Dipole, Da:	1.25
IP(EA), eV:	-8.46(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations