Geometry & MOs

Info

ID:	409036
PubChem CID:	135081810
Reduced:	N2F3O4H13C14 (1)
Stoich.:	A2B3C4D13E14 (1)
Weight, g/mol:	217.097703
ΔH_f, kcal/mol:	-238.0
Dipole, Da:	7.4
IP(EA), eV:	-9.68(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2,6-dimethyl-4-(2-methylprop-2-enoyloxy)benzenediazonium

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1[N+]#N)C)OC(=O)C(=C)C.C(=O)(C(F)(F)F)[O-]

DOS

IR

Vibrations