Geometry & MOs

Info

ID:	230837
PubChem CID:	87572108
Reduced:	NSiC15H31 (1)
Stoich.:	ABC15D31 (1)
Weight, g/mol:	268.191678
ΔH_f, kcal/mol:	7.21
Dipole, Da:	3.29
IP(EA), eV:	-7.19(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations