Geometry & MOs

Info

ID:	266144
PubChem CID:	103558542
Reduced:	NO4C14H21 (1)
Stoich.:	AB4C14D21 (1)
Weight, g/mol:	267.147058
ΔH_f, kcal/mol:	-152.72
Dipole, Da:	3.01
IP(EA), eV:	-9.74(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=C(OC(=N1)CC2(CCC2)OC)C(=O)OCC

DOS

IR

Vibrations