Geometry & MOs

Info

ID:	57001
PubChem CID:	22395204
Reduced:	N2O6H8C11 (1)
Stoich.:	A2B6C8D11 (1)
Weight, g/mol:	153.999012
ΔH_f, kcal/mol:	-136.63
Dipole, Da:	6.3
IP(EA), eV:	-10.8(-2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-diazonio-3,3,3-trifluoro-1-hydroxyprop-1-en-1-olate

Drug info:

PubChemData

Smile

C1C(C(=O)NC1=O)OC(=O)C2=CC=CC=C2[N+](=O)[O-]

DOS

IR

Vibrations