Geometry & MOs

Info

ID:	67473
PubChem CID:	46506537
Reduced:	SCl2N3O3C19H21 (1)
Stoich.:	AB2C3D3E19F21 (1)
Weight, g/mol:	441.068068
ΔH_f, kcal/mol:	-91.46
Dipole, Da:	4.86
IP(EA), eV:	-9.55(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-methylphenyl)-2-[6-[(4-chlorophenyl)methyl]-1,1-dioxo-1,2,6-thiadiazinan-2-yl]acetamide

Drug info:

PubChemData

Smile

C1CN(S(=O)(=O)N(C1)CC(=O)NCC2=CC=CC=C2Cl)CC3=CC=C(C=C3)Cl

DOS

IR

Vibrations