Geometry & MOs

Info

ID:	403364
PubChem CID:	135059868
Reduced:	NSiC15H17 (1)
Stoich.:	ABC15D17 (1)
Weight, g/mol:	149.084064
ΔH_f, kcal/mol:	37.9
Dipole, Da:	3.28
IP(EA), eV:	-9.3(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(3-methylphenyl)methanimine oxide

Drug info:

PubChemData

Smile

C[Si](C)(C1=CC=CC=C1)C(=C)C2=CN=CC=C2

DOS

IR

Vibrations