Geometry & MOs

Info

ID:	64268
PubChem CID:	29198771
Reduced:	NO2H8C9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	417.152241
ΔH_f, kcal/mol:	-93.04
Dipole, Da:	1.27
IP(EA), eV:	-8.59(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-[(2S)-2-(1H-indol-3-yl)-2-morpholin-4-ylethyl]-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)NC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations