Geometry & MOs

Info

ID:	413160
PubChem CID:	135086105
Reduced:	N2O5H10C17 (1)
Stoich.:	A2B5C10D17 (1)
Weight, g/mol:	279.085756
ΔH_f, kcal/mol:	-103.51
Dipole, Da:	5.93
IP(EA), eV:	-9.49(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-[2-azido-4-(trifluoromethyl)phenyl]-1-methylpyridin-1-ium

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N=C(C=C3N2)C(=O)O)C4=CC=C(O4)C(=O)O

DOS

IR

Vibrations