Geometry & MOs

Info

ID:	405467
PubChem CID:	135074037
Reduced:	SiN2F3C17H21 (1)
Stoich.:	AB2C3D17E21 (1)
Weight, g/mol:	324.111007
ΔH_f, kcal/mol:	-140.27
Dipole, Da:	4.93
IP(EA), eV:	-9.36(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-diazonio-1-ethoxy-2-[2-(4-methoxybenzoyl)phenyl]ethenolate

Drug info:

PubChemData

Smile

CC(C)[Si](C1=CC=C(C=C1)C(F)(F)F)(C2=NC=CC=N2)C(C)C

DOS

IR

Vibrations