Geometry & MOs

Info

ID:	449052
PubChem CID:	135295572
Reduced:	FNO2C12H13 (2)
Stoich.:	ABC2D12E13 (2)
Weight, g/mol:	203.098
ΔH_f, kcal/mol:	-108.74
Dipole, Da:	7.04
IP(EA), eV:	-8.18(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-methyloxiran-2-yl)propan-2-yl]-1,2-thiazolidine 1-oxide

Drug info:

PubChemData

Smile

COCC1=CC=C(C=C1)N(CC(CN2C3=C(C=C(CC3)F)C4=C2C=CC(=C4)F)O)OOC

DOS

IR

Vibrations