Geometry & MOs

Info

ID:	266146
PubChem CID:	103558545
Reduced:	NO4C15H23 (1)
Stoich.:	AB4C15D23 (1)
Weight, g/mol:	279.147058
ΔH_f, kcal/mol:	-155.61
Dipole, Da:	1.77
IP(EA), eV:	-9.78(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=C(O1)CC2(CCC2)OC)C(C)C

DOS

IR

Vibrations