Geometry & MOs

Info

ID:	424484
PubChem CID:	135122859
Reduced:	N3O3C32H43 (1)
Stoich.:	A3B3C32D43 (1)
Weight, g/mol:	169.073893
ΔH_f, kcal/mol:	-65.73
Dipole, Da:	3.13
IP(EA), eV:	-8.64(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl 2-methyl-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

CCN1C2=C(CC3(CCOCC3)CN(C2)CC4=CC=C(C=C4)OC)C(=N1)CC(C)COCC5=CC=CC=C5

DOS

IR

Vibrations