Geometry & MOs

Info

ID:	341268
PubChem CID:	127263703
Reduced:	BrFNH5C9 (1)
Stoich.:	ABCD5E9 (1)
Weight, g/mol:	313.122655
ΔH_f, kcal/mol:	7.59
Dipole, Da:	2.25
IP(EA), eV:	-9.69(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[(1S)-1-(6-fluoroimidazo[1,2-a]pyridin-2-yl)ethyl]carbamate

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=N2)F)C(=C1)Br

DOS

IR

Vibrations