Geometry & MOs

Info

ID:	26147
PubChem CID:	639216
Reduced:	NO4C6H7 (1)
Stoich.:	AB4C6D7 (1)
Weight, g/mol:	183.053158
ΔH_f, kcal/mol:	-101.62
Dipole, Da:	4.32
IP(EA), eV:	-9.93(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-prop-2-enoxy-1,2-oxazole-5-carboxylate

Drug info:

PubChemData

Smile

CN1C(=O)C=C(O1)C(=O)OC

DOS

IR

Vibrations