Geometry & MOs

Info

ID:	314913
PubChem CID:	126623960
Reduced:	O2F4N4C11H14 (1)
Stoich.:	A2B4C4D11E14 (1)
Weight, g/mol:	292.99305
ΔH_f, kcal/mol:	-271.8
Dipole, Da:	8.52
IP(EA), eV:	-10.16(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(6-bromopyridin-2-yl)butanamide;hydrochloride

Drug info:

PubChemData

Smile

C1[C@H](CN([C@@H]1C2=NNC(=N2)CCCC(F)(F)F)C(=O)O)F

DOS

IR

Vibrations