Geometry & MOs

Info

ID:	341271
PubChem CID:	127263706
Reduced:	ON5C9H11 (1)
Stoich.:	AB5C9D11 (1)
Weight, g/mol:	181.073893
ΔH_f, kcal/mol:	30.06
Dipole, Da:	2.71
IP(EA), eV:	-9.06(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-cyclobutyl-1,2-oxazole-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)N1C2=NC=NC(=C2C(=N1)C=O)N

DOS

IR

Vibrations