Geometry & MOs

Info

ID:	185373
PubChem CID:	77290810
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	179.069477
ΔH_f, kcal/mol:	-128.87
Dipole, Da:	3.22
IP(EA), eV:	-9.43(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-3-(2H-oxadiazol-3-yl)-3H-pyridin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)N(C(CC1=CC=CC=C1)C(=O)N(C)C)C(=O)O

DOS

IR

Vibrations