Geometry & MOs

Info

ID:	150516
PubChem CID:	53790209
Reduced:	N3O6C9H11 (1)
Stoich.:	A3B6C9D11 (1)
Weight, g/mol:	479.018147
ΔH_f, kcal/mol:	-75.76
Dipole, Da:	3.28
IP(EA), eV:	-10.36(-2.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-chloro-4-(trifluoromethyl)phenyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)OC1CC=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

DOS

IR

Vibrations