Geometry & MOs

Info

ID:	230863
PubChem CID:	87572170
Reduced:	NSi2C12H27 (1)
Stoich.:	AB2C12D27 (1)
Weight, g/mol:	242.176028
ΔH_f, kcal/mol:	-8.95
Dipole, Da:	2.54
IP(EA), eV:	-6.21(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(C)NC/C(=C(\C)/[Si][Si](C)(C)C)/C

DOS

IR

Vibrations