Geometry & MOs

Info

ID:	130642
PubChem CID:	51091879
Reduced:	ON5C19H19 (1)
Stoich.:	AB5C19D19 (1)
Weight, g/mol:	323.126991
ΔH_f, kcal/mol:	39.52
Dipole, Da:	4.41
IP(EA), eV:	-8.23(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]-1-methyl-2-oxopyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC=CC(=N1)C(=O)NC2=CC=C(C=C2)C3=CN4CCCCC4=N3

DOS

IR

Vibrations