Geometry & MOs

Info

ID:	130260
PubChem CID:	51075416
Reduced:	OSN6C16H16 (1)
Stoich.:	ABC6D16E16 (1)
Weight, g/mol:	266.105528
ΔH_f, kcal/mol:	104.13
Dipole, Da:	7.9
IP(EA), eV:	-9.1(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]pyridin-2-one

Drug info:

PubChemData

Smile

C1CC(OC1)CN2C(=NN=N2)SCC3=CN4C=CC=CC4=C3C#N

DOS

IR

Vibrations