Geometry & MOs

Info

ID:	253614
PubChem CID:	103119569
Reduced:	ON4C11H16 (1)
Stoich.:	AB4C11D16 (1)
Weight, g/mol:	246.057532
ΔH_f, kcal/mol:	41.87
Dipole, Da:	4.34
IP(EA), eV:	-8.74(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC1=C(ON=C1C2=NN(C=C2)C)N

DOS

IR

Vibrations