Geometry & MOs

Info

ID:	231197
PubChem CID:	87572930
Reduced:	NSi2C17H36 (1)
Stoich.:	AB2C17D36 (1)
Weight, g/mol:	311.246453
ΔH_f, kcal/mol:	9.53
Dipole, Da:	3.42
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.803239
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations