Geometry & MOs

Info

ID:	230763
PubChem CID:	87571948
Reduced:	NSi2C16H35 (1)
Stoich.:	AB2C16D35 (1)
Weight, g/mol:	298.238628
ΔH_f, kcal/mol:	-23.91
Dipole, Da:	2.41
IP(EA), eV:	-6.37(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations