Geometry & MOs

Info

ID:	69676
PubChem CID:	47205158
Reduced:	ON2C7H7 (2)
Stoich.:	AB2C7D7 (2)
Weight, g/mol:	274.10659
ΔH_f, kcal/mol:	-20.02
Dipole, Da:	3.61
IP(EA), eV:	-9.28(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[3-oxo-3-(pyridin-2-ylamino)propyl]-1,2-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C(=O)NCCC(=O)NC2=CC=CC=N2

DOS

IR

Vibrations