Geometry & MOs

Info

ID:	266147
PubChem CID:	103558546
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	267.147058
ΔH_f, kcal/mol:	-126.02
Dipole, Da:	1.88
IP(EA), eV:	-9.74(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-2-[(1-methoxycyclobutyl)methyl]-1,3-oxazole-5-carboxylic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=C(O1)CC2(CCC2)OC)C3CC3

DOS

IR

Vibrations