Geometry & MOs

Info

ID:	231168
PubChem CID:	87572849
Reduced:	NSiC13H29 (1)
Stoich.:	ABC13D29 (1)
Weight, g/mol:	225.191276
ΔH_f, kcal/mol:	-40.21
Dipole, Da:	0.84
IP(EA), eV:	-7.93(0.82)
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)C(C)CC

DOS

IR

Vibrations