Geometry & MOs

Info

ID:	230835
PubChem CID:	87572105
Reduced:	NSiC15H33 (1)
Stoich.:	ABC15D33 (1)
Weight, g/mol:	252.214752
ΔH_f, kcal/mol:	-45.83
Dipole, Da:	1.16
IP(EA), eV:	-7.84(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations