Geometry & MOs

Info

ID:	248560
PubChem CID:	103082590
Reduced:	BrNF2O2C13H16 (1)
Stoich.:	ABC2D2E13F16 (1)
Weight, g/mol:	264.047712
ΔH_f, kcal/mol:	-165.21
Dipole, Da:	4.12
IP(EA), eV:	-8.99(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COC2=C(C1NCCOCC(F)F)C=C(C=C2)Br

DOS

IR

Vibrations