Geometry & MOs

Info

ID:	153540
PubChem CID:	56312786
Reduced:	ClN2S2O3C17H21 (1)
Stoich.:	AB2C2D3E17F21 (1)
Weight, g/mol:	464.153656
ΔH_f, kcal/mol:	-84.61
Dipole, Da:	4.42
IP(EA), eV:	-9.27(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(3-phenylbutyl)benzamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)CN(C)S(=O)(=O)C1=CC=C(S1)Cl)C2=CC=CC=C2

DOS

IR

Vibrations