Geometry & MOs

Info

ID:	143918
PubChem CID:	53282686
Reduced:	Cl2N2S2O3C21H26 (1)
Stoich.:	A2B2C2D3E21F26 (1)
Weight, g/mol:	506.083384
ΔH_f, kcal/mol:	-121.73
Dipole, Da:	7.79
IP(EA), eV:	-8.76(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,6-dichlorophenyl)methyl-methylsulfonylamino]-N-(2-propan-2-yloxyphenyl)benzamide

Drug info:

PubChemData

Smile

CC(C)(C)SCCNC(=O)C1=CC=C(C=C1)N(CC2=C(C=CC=C2Cl)Cl)S(=O)(=O)C

DOS

IR

Vibrations