Geometry & MOs

Info

ID:	68540
PubChem CID:	46508611
Reduced:	SN3O3C20H23 (1)
Stoich.:	AB3C3D20E23 (1)
Weight, g/mol:	253.142641
ΔH_f, kcal/mol:	-43.76
Dipole, Da:	4.83
IP(EA), eV:	-8.98(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylmorpholin-4-yl)-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Drug info:

PubChemData

Smile

CC1=C(N=C(O1)C2=CC=CC=C2)CN(C)C(C)C3=CC=C(C=C3)S(=O)(=O)N

DOS

IR

Vibrations