Geometry & MOs

Info

ID:	407855
PubChem CID:	135080610
Reduced:	OSiC8H14 (1)
Stoich.:	ABC8D14 (1)
Weight, g/mol:	277.134959
ΔH_f, kcal/mol:	-67.02
Dipole, Da:	1.29
IP(EA), eV:	-9.56(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

C[Si]1(CC=CC(O1)C=C)C

DOS

IR

Vibrations