Geometry & MOs

Info

ID:	310555
PubChem CID:	126582098
Reduced:	O2N5C7H9 (1)
Stoich.:	A2B5C7D9 (1)
Weight, g/mol:	196.048407
ΔH_f, kcal/mol:	-35.51
Dipole, Da:	2.9
IP(EA), eV:	-8.65(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,2-oxazol-3-yl)-1,3-dioxole-4-carboxamide

Drug info:

PubChemData

Smile

COC1=NC(=C2C(=N1)NCC(=O)N2)N

DOS

IR

Vibrations