Geometry & MOs

Info

ID:	367529
PubChem CID:	127324889
Reduced:	SO2N3C20H21 (1)
Stoich.:	AB2C3D20E21 (1)
Weight, g/mol:	353.119798
ΔH_f, kcal/mol:	21.81
Dipole, Da:	3.35
IP(EA), eV:	-8.96(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-(3-phenylthiomorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CC(C)C1=NOC2=C1C=C(C=N2)C(=O)N3CCSCC3C4=CC=CC=C4

DOS

IR

Vibrations