Geometry & MOs

Info

ID:	230877
PubChem CID:	87572189
Reduced:	NSiC14H29 (1)
Stoich.:	ABC14D29 (1)
Weight, g/mol:	288.160378
ΔH_f, kcal/mol:	-10.95
Dipole, Da:	5.69
IP(EA), eV:	-6.4(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)CN(CC[Si]C=C(C)C)CC(C)C

DOS

IR

Vibrations