Geometry & MOs

Info

ID:	266148
PubChem CID:	103558548
Reduced:	NO4C14H21 (1)
Stoich.:	AB4C14D21 (1)
Weight, g/mol:	253.131408
ΔH_f, kcal/mol:	-156.64
Dipole, Da:	6.11
IP(EA), eV:	-10.02(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C1=C(OC(=N1)CC2(CCC2)OC)C(=O)O

DOS

IR

Vibrations