Geometry & MOs

Info

ID:	231466
PubChem CID:	87573803
Reduced:	NSi2C15H33 (1)
Stoich.:	AB2C15D33 (1)
Weight, g/mol:	336.254278
ΔH_f, kcal/mol:	-16.79
Dipole, Da:	2.26
IP(EA), eV:	-6.3(-0.49)
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](CC)(CC)CC)/C

DOS

IR

Vibrations