Geometry & MOs

Info

ID:	208355
PubChem CID:	80523060
Reduced:	BrON3H10C14 (1)
Stoich.:	ABC3D10E14 (1)
Weight, g/mol:	305.012267
ΔH_f, kcal/mol:	81.27
Dipole, Da:	3.66
IP(EA), eV:	-9.2(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C2=C(ON=C2C3=CC=C(C=C3)Br)N

DOS

IR

Vibrations