Geometry & MOs

Info

ID:	378953
PubChem CID:	134228541
Reduced:	ClSN3H6C11 (1)
Stoich.:	ABC3D6E11 (1)
Weight, g/mol:	422.02512
ΔH_f, kcal/mol:	93.67
Dipole, Da:	2.34
IP(EA), eV:	-9.41(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-fluoro-2-(4-methyl-5-oxotetrazol-1-yl)-4-propan-2-ylphenoxy]ethyl hypoiodite

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1C3=NC(=NC=C3)Cl)SC=N2

DOS

IR

Vibrations