Geometry & MOs

Info

ID:	208344
PubChem CID:	80521848
Reduced:	ON3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	345.01129
ΔH_f, kcal/mol:	39.52
Dipole, Da:	4.5
IP(EA), eV:	-9.03(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2CC1CC2CC3=NOC(=C3C4=CC=CC=N4)N

DOS

IR

Vibrations