Geometry & MOs

Info

ID:	231407
PubChem CID:	87573635
Reduced:	NSiC8H19 (1)
Stoich.:	ABC8D19 (1)
Weight, g/mol:	154.105201
ΔH_f, kcal/mol:	-15.03
Dipole, Da:	1.32
IP(EA), eV:	-8.22(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations