Geometry & MOs

Info

ID:	387602
PubChem CID:	134986086
Reduced:	SiN2O3C11H22 (1)
Stoich.:	AB2C3D11E22 (1)
Weight, g/mol:	172.121178
ΔH_f, kcal/mol:	-160.51
Dipole, Da:	1.37
IP(EA), eV:	-9.8(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-3-methyl-1-oxopentan-2-yl)ethanimine oxide

Drug info:

PubChemData

Smile

CCO/C(=C(/C(C(C)C)O[Si](C)(C)C)\[N+]#N)/[O-]

DOS

IR

Vibrations