Geometry & MOs

Info

ID:	64248
PubChem CID:	29198682
Reduced:	ON3C21H23 (1)
Stoich.:	AB3C21D23 (1)
Weight, g/mol:	403.136591
ΔH_f, kcal/mol:	16.18
Dipole, Da:	3.68
IP(EA), eV:	-8.94(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C2=NN(C=C2C(=O)NC(C)C)C3=CC=CC=C3)C

DOS

IR

Vibrations