Geometry & MOs

Info

ID:	285563
PubChem CID:	104113453
Reduced:	N2O3C10H16 (1)
Stoich.:	A2B3C10D16 (1)
Weight, g/mol:	240.147393
ΔH_f, kcal/mol:	-109.05
Dipole, Da:	7.8
IP(EA), eV:	-9.33(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[methyl(3-methylbutyl)amino]-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

CC(C)CCN(C)C1=NC(=CO1)C(=O)O

DOS

IR

Vibrations