Geometry & MOs

Info

ID:	266149
PubChem CID:	103558549
Reduced:	NO4C13H19 (1)
Stoich.:	AB4C13D19 (1)
Weight, g/mol:	307.103142
ΔH_f, kcal/mol:	-150.19
Dipole, Da:	5.43
IP(EA), eV:	-10.19(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=C(OC(=N1)CC2(CCC2)OC)C(=O)O

DOS

IR

Vibrations