Geometry & MOs

Info

ID:	248367
PubChem CID:	103081060
Reduced:	ClNOF3C11H13 (1)
Stoich.:	ABCD3E11F13 (1)
Weight, g/mol:	294.01793
ΔH_f, kcal/mol:	-178.79
Dipole, Da:	2.2
IP(EA), eV:	-9.65(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromopyridin-3-yl)methyl]-2-(2,2-difluoroethoxy)ethanamine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)CNCCOCC(F)F)F

DOS

IR

Vibrations