Geometry & MOs

Info

ID:	18619
PubChem CID:	544674
Reduced:	NO3C7H11 (1)
Stoich.:	AB3C7D11 (1)
Weight, g/mol:	157.073893
ΔH_f, kcal/mol:	-94.84
Dipole, Da:	2.93
IP(EA), eV:	-9.63(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3,5-dimethyl-4H-1,2-oxazole-5-carboxylate

Drug info:

PubChemData

Smile

CC1=NOC(C1)(C)C(=O)OC

DOS

IR

Vibrations