Geometry & MOs

Info

ID:	70284
PubChem CID:	48413138
Reduced:	SN4O5C19H20 (1)
Stoich.:	AB4C5D19E20 (1)
Weight, g/mol:	366.136176
ΔH_f, kcal/mol:	-26.99
Dipole, Da:	5.65
IP(EA), eV:	-9.93(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]morpholine-4-sulfonamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=CC=C2)NS(=O)(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations