Geometry & MOs

Info

ID:	331674
PubChem CID:	127249757
Reduced:	SO2N6H22C23 (1)
Stoich.:	AB2C6D22E23 (1)
Weight, g/mol:	358.08481
ΔH_f, kcal/mol:	50.97
Dipole, Da:	4.97
IP(EA), eV:	-8.95(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-oxazol-5-yl-[2-[6-(1,3,4-thiadiazol-2-ylamino)pyridin-2-yl]morpholin-4-yl]methanone

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)NC2=CC=CC(=N2)C3CN(CCO3)C(=O)C4=CC5=C(C=C4)N=CC=C5

DOS

IR

Vibrations