Geometry & MOs

Info

ID:	230716
PubChem CID:	87571719
Reduced:	NSi2C17H37 (1)
Stoich.:	AB2C17D37 (1)
Weight, g/mol:	312.254278
ΔH_f, kcal/mol:	-23.57
Dipole, Da:	1.27
IP(EA), eV:	-6.3(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations