Geometry & MOs

Info

ID:	352839
PubChem CID:	127283929
Reduced:	S2N3O5C15H21 (1)
Stoich.:	A2B3C5D15E21 (1)
Weight, g/mol:	340.120526
ΔH_f, kcal/mol:	-177.33
Dipole, Da:	4.98
IP(EA), eV:	-9.81(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[2-(3-methylmorpholin-4-yl)ethyl]-[1,2]oxazolo[5,4-b]pyridine-5-sulfonamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

DOS

IR

Vibrations