Geometry & MOs

Info

ID:	25590
PubChem CID:	627020
Reduced:	SO2N3H13C15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	415.991982
ΔH_f, kcal/mol:	80.33
Dipole, Da:	10.49
IP(EA), eV:	-8.75(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,2,2-trichloro-1-(1-methylindol-3-yl)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)SC2=CC(=C(C=C2)[N+](=O)[O-])C#N

DOS

IR

Vibrations