Geometry & MOs

Info

ID:	231152
PubChem CID:	87572779
Reduced:	NSi3C11H29 (1)
Stoich.:	AB3C11D29 (1)
Weight, g/mol:	257.145129
ΔH_f, kcal/mol:	-105.97
Dipole, Da:	1.23
IP(EA), eV:	-7.94(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations