Geometry & MOs

Info

ID:	248442
PubChem CID:	103081676
Reduced:	BrNOSC11H16 (1)
Stoich.:	ABCDE11F16 (1)
Weight, g/mol:	220.082347
ΔH_f, kcal/mol:	-22.98
Dipole, Da:	1.93
IP(EA), eV:	-9.15(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-difluoroethoxy)ethyl]-3-fluoropyridin-2-amine

Drug info:

PubChemData

Smile

COC1CCC(C1)NCC2=C(C=CS2)Br

DOS

IR

Vibrations