Geometry & MOs

Info

ID:	248561
PubChem CID:	103082610
Reduced:	ClF2N2O2C10H11 (1)
Stoich.:	AB2C2D2E10F11 (1)
Weight, g/mol:	303.006297
ΔH_f, kcal/mol:	-162.93
Dipole, Da:	0.91
IP(EA), eV:	-10.16(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dichlorothiophen-3-yl)-N-[2-(2,2-difluoroethoxy)ethyl]ethanamine

Drug info:

PubChemData

Smile

C1=CN=C(C=C1Cl)C(=O)NCCOCC(F)F

DOS

IR

Vibrations