Geometry & MOs

Info

ID:	368129
PubChem CID:	127327666
Reduced:	SN3O5C16H21 (1)
Stoich.:	AB3C5D16E21 (1)
Weight, g/mol:	354.161329
ΔH_f, kcal/mol:	-184.85
Dipole, Da:	9.74
IP(EA), eV:	-9.42(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-morpholin-4-ylethyl)-1-(oxolan-2-yl)-N-phenylmethanesulfonamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOCC1)NS(=O)(=O)C2=CC3=C(CCNC3=O)C=C2

DOS

IR

Vibrations