Geometry & MOs

Info

ID:	266143
PubChem CID:	103558537
Reduced:	OSN3C12H21 (1)
Stoich.:	ABC3D12E21 (1)
Weight, g/mol:	267.147058
ΔH_f, kcal/mol:	-10.35
Dipole, Da:	5.34
IP(EA), eV:	-9.12(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-ethyl-2-[(1-methoxycyclobutyl)methyl]-1,3-oxazole-5-carboxylate

Drug info:

PubChemData

Smile

CCC(C1=NN=C(S1)CC2(CCC2)OC)NC

DOS

IR

Vibrations