Geometry & MOs

Info

ID:	393546
PubChem CID:	135021013
Reduced:	SiN2C28H32 (1)
Stoich.:	AB2C28D32 (1)
Weight, g/mol:	317.173942
ΔH_f, kcal/mol:	76.32
Dipole, Da:	3.8
IP(EA), eV:	-8.64(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-[tert-butyl(2-phenylethyl)amino]-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate

Drug info:

PubChemData

Smile

CC(C)[Si](C#CC1=C(C2=CC=CC=C2C=C1)C3=NC4=CC=CC=C4N3)(C(C)C)C(C)C

DOS

IR

Vibrations