Geometry & MOs

Info

ID:	196027
PubChem CID:	78767765
Reduced:	ClNSO3C15H16 (1)
Stoich.:	ABCD3E15F16 (1)
Weight, g/mol:	414.030475
ΔH_f, kcal/mol:	-74.16
Dipole, Da:	4.68
IP(EA), eV:	-9.09(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-morpholin-4-ylphenyl)-2-(2,4,6-trichlorophenoxy)acetamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C1=CC=CC(=C1)COC2=CC=C(C=C2)Cl

DOS

IR

Vibrations