Geometry & MOs

Info

ID:	259332
PubChem CID:	103164209
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	234.082684
ΔH_f, kcal/mol:	-38.39
Dipole, Da:	3.09
IP(EA), eV:	-8.22(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=C(ON=C2CC3CCC3)N)OC

DOS

IR

Vibrations