Geometry & MOs

Info

ID:	342387
PubChem CID:	127265210
Reduced:	SN3O4C15H17 (1)
Stoich.:	AB3C4D15E17 (1)
Weight, g/mol:	341.173942
ΔH_f, kcal/mol:	-110.23
Dipole, Da:	6.22
IP(EA), eV:	-9.47(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)-2-methyl-2-phenylmorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)S(=O)(=O)N2CCC3=C(C2)NC=NC3=O

DOS

IR

Vibrations