Geometry & MOs

Info

ID:	240817
PubChem CID:	93617675
Reduced:	SN2O2C10H14 (1)
Stoich.:	AB2C2D10E14 (1)
Weight, g/mol:	329.173942
ΔH_f, kcal/mol:	-60.04
Dipole, Da:	2.88
IP(EA), eV:	-9.35(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-cyclopropyl-3-propan-2-yl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-[(2R)-2-methylmorpholin-4-yl]methanone

Drug info:

PubChemData

Smile

C[C@@H]1CN(CCO1)C(=O)C2=C(N=CS2)C

DOS

IR

Vibrations