Geometry & MOs

Info

ID:	373613
PubChem CID:	131317832
Reduced:	N5H9C11 (1)
Stoich.:	A5B9C11 (1)
Weight, g/mol:	202.074228
ΔH_f, kcal/mol:	115.0
Dipole, Da:	6.26
IP(EA), eV:	-9.43(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(4-methylpyridin-2-yl)-1,2-oxazol-5-yl]ethanone

Drug info:

PubChemData

Smile

CC1=NC=CC(=C1)NC2=NN=C(C=C2)C#N

DOS

IR

Vibrations