Geometry & MOs

Info

ID:	208367
PubChem CID:	80525740
Reduced:	ClFN2C14H14 (1)
Stoich.:	ABC2D14E14 (1)
Weight, g/mol:	332.9913
ΔH_f, kcal/mol:	-11.98
Dipole, Da:	5.71
IP(EA), eV:	-9.23(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-bromo-5-fluorophenyl)-4-pyridin-4-yl-1,2-oxazol-3-amine

Drug info:

PubChemData

Smile

CCC(C1=CC=C(C=C1)F)NC2=CC(=NC=C2)Cl

DOS

IR

Vibrations