Geometry & MOs

Info

ID:	43516
PubChem CID:	10321411
Reduced:	ClNO2F6H12C20 (1)
Stoich.:	ABC2D6E12F20 (1)
Weight, g/mol:	446.002547
ΔH_f, kcal/mol:	-335.76
Dipole, Da:	2.89
IP(EA), eV:	-9.18(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trichloro-N-[1-(5-methoxy-1H-indol-3-yl)propan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=C2NC(=O)C3=CC(=CC=C3)Cl)C(C(F)(F)F)(C(F)(F)F)O

DOS

IR

Vibrations