Geometry & MOs

Info

ID:	230862
PubChem CID:	87572169
Reduced:	NSi2C12H29 (1)
Stoich.:	AB2C12D29 (1)
Weight, g/mol:	241.168203
ΔH_f, kcal/mol:	-74.93
Dipole, Da:	1.29
IP(EA), eV:	-7.68(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(C)N(C[Si](C)(C)C=C)[Si](C)(C)C

DOS

IR

Vibrations