Geometry & MOs

Info

ID:	64166
PubChem CID:	29197179
Reduced:	SN3O4C15H15 (1)
Stoich.:	AB3C4D15E15 (1)
Weight, g/mol:	405.152241
ΔH_f, kcal/mol:	-84.3
Dipole, Da:	5.59
IP(EA), eV:	-9.01(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-2-(dimethylamino)-2-(1H-indol-3-yl)ethyl]-4-ethoxy-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CS(=O)(=O)CC1=CC(=CC=C1)C(=O)NNC(=O)C2=CC=CC=N2

DOS

IR

Vibrations