Geometry & MOs

Info

ID:	388587
PubChem CID:	134989557
Reduced:	SiN2C13H14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	253.086957
ΔH_f, kcal/mol:	59.09
Dipole, Da:	5.5
IP(EA), eV:	-10.15(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-N-hydroxy-4-oxo-4-phenyl-2-propan-2-ylbutanimidoyl chloride

Drug info:

PubChemData

Smile

C[Si](C)(C)/C=C(\C#N)/C1=CC=C(C=C1)C#N

DOS

IR

Vibrations