Geometry & MOs

Info

ID:	429781
PubChem CID:	135169833
Reduced:	N2O2F4H14C17 (1)
Stoich.:	A2B2C4D14E17 (1)
Weight, g/mol:	486.94631
ΔH_f, kcal/mol:	-228.16
Dipole, Da:	4.26
IP(EA), eV:	-9.07(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[8-(trifluoromethoxy)quinolin-6-yl]pyrrolo[2,3-b]pyridin-1-yl] thiohypoiodite

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C/N)/C(=NC1=CC=CC2=C1C=CC=C2F)C(F)(F)F

DOS

IR

Vibrations