Geometry & MOs

Info

ID:	446633
PubChem CID:	135276530
Reduced:	FO3N7C23H24 (1)
Stoich.:	AB3C7D23E24 (1)
Weight, g/mol:	218.92148
ΔH_f, kcal/mol:	-28.15
Dipole, Da:	9.12
IP(EA), eV:	-8.42(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-hydroxyethylamino) thiohypoiodite

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)NC(=NC2O)N3CCCN(CC3)C(=O)C4=C(C=CC=C4F)N5N=CC=N5

DOS

IR

Vibrations