Geometry & MOs

Info

ID:	390820
PubChem CID:	135001122
Reduced:	NSCl2O2H19C21 (1)
Stoich.:	ABC2D2E19F21 (1)
Weight, g/mol:	346.084013
ΔH_f, kcal/mol:	-33.12
Dipole, Da:	2.72
IP(EA), eV:	-9.47(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)Cl

DOS

IR

Vibrations