Geometry & MOs

Info

ID:	331616
PubChem CID:	127249699
Reduced:	SO2N5C15H19 (1)
Stoich.:	AB2C5D15E19 (1)
Weight, g/mol:	302.13789
ΔH_f, kcal/mol:	-11.79
Dipole, Da:	5.07
IP(EA), eV:	-8.86(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridin-2-yl]morpholin-4-yl]ethanone

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)NC2=CC=CC(=N2)C3CN(CCO3)C(=O)C

DOS

IR

Vibrations