Geometry & MOs

Info

ID:	400275
PubChem CID:	135047200
Reduced:	NSiC14H26 (1)
Stoich.:	ABC14D26 (1)
Weight, g/mol:	638.04176
ΔH_f, kcal/mol:	-2.68
Dipole, Da:	1.78
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.880006
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)[C@H]([C]1[CH][CH][CH][C]1[Si](C)(C)C)N(C)C

DOS

IR

Vibrations