Geometry & MOs

Info

ID:	287945
PubChem CID:	104301491
Reduced:	ClN3H14C16 (1)
Stoich.:	AB3C14D16 (1)
Weight, g/mol:	290.028062
ΔH_f, kcal/mol:	77.3
Dipole, Da:	4.79
IP(EA), eV:	-8.63(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chloro-3-methylphenyl)-4-thiophen-2-yl-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C2=NN(C(=C2)N)C3=CC=CC=C3)Cl

DOS

IR

Vibrations