Geometry & MOs

Info

ID:	137787
PubChem CID:	52262880
Reduced:	Cl2O3N5H15C17 (1)
Stoich.:	A2B3C5D15E17 (1)
Weight, g/mol:	368.213364
ΔH_f, kcal/mol:	-35.64
Dipole, Da:	2.41
IP(EA), eV:	-9.56(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-3-ethyl-2-morpholin-4-ylpentyl]-2-phenylethanesulfonamide

Drug info:

PubChemData

Smile

CC(C)C1=C(C=NC2=NC=NN12)C(=O)OCC(=O)NC3=C(C=CC=C3Cl)Cl

DOS

IR

Vibrations