Geometry & MOs

Info

ID:	389576
PubChem CID:	134993798
Reduced:	NSiC15H29 (1)
Stoich.:	ABC15D29 (1)
Weight, g/mol:	234.16198
ΔH_f, kcal/mol:	-29.02
Dipole, Da:	1.18
IP(EA), eV:	-8.35(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C=C[Si](C)(C)C)CN(C)C1CCCCC1

DOS

IR

Vibrations