Geometry & MOs

Info

ID:	231211
PubChem CID:	87573001
Reduced:	NSi2C19H40 (1)
Stoich.:	AB2C19D40 (1)
Weight, g/mol:	262.199101
ΔH_f, kcal/mol:	0.66
Dipole, Da:	3.4
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.796020
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations