Geometry & MOs

Info

ID:	225566
PubChem CID:	85856145
Reduced:	ON2F3H11C16 (1)
Stoich.:	AB2C3D11E16 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-133.2
Dipole, Da:	9.69
IP(EA), eV:	-9.16(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-diazonio-4,8,12-trimethyltrideca-1,3,5-trien-2-olate

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)C2=CC(=C(C=C2)C#N)C(F)(F)F

DOS

IR

Vibrations