Geometry & MOs

Info

ID:	262386
PubChem CID:	103289815
Reduced:	ClS2N3C10H10 (1)
Stoich.:	AB2C3D10E10 (1)
Weight, g/mol:	309.098806
ΔH_f, kcal/mol:	67.55
Dipole, Da:	6.31
IP(EA), eV:	-9.07(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-methyl-2-(methylamino)-3-(2,3,5,6-tetrafluorophenoxy)propanoate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CSCC2=C(SN=N2)N)Cl

DOS

IR

Vibrations