Geometry & MOs

Info

ID:	231156
PubChem CID:	87572798
Reduced:	NSi2C16H37 (1)
Stoich.:	AB2C16D37 (1)
Weight, g/mol:	296.222978
ΔH_f, kcal/mol:	-86.35
Dipole, Da:	2.01
IP(EA), eV:	-8.58(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations