Geometry & MOs

Info

ID:	208356
PubChem CID:	80523061
Reduced:	OCl2N3H9C14 (1)
Stoich.:	AB2C3D9E14 (1)
Weight, g/mol:	257.062283
ΔH_f, kcal/mol:	63.74
Dipole, Da:	4.07
IP(EA), eV:	-9.28(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methylthiophen-3-yl)-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)Cl)Cl)N

DOS

IR

Vibrations