Geometry & MOs

Info

ID:	248469
PubChem CID:	103081908
Reduced:	NSBr2F2O3C10H11 (1)
Stoich.:	ABC2D2E3F10G11 (1)
Weight, g/mol:	238.112899
ΔH_f, kcal/mol:	-193.31
Dipole, Da:	3.36
IP(EA), eV:	-9.21(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-difluoroethoxy)ethyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Br)Br)S(=O)(=O)NCCOCC(F)F

DOS

IR

Vibrations