Geometry & MOs

Info

ID:	64232
PubChem CID:	29198614
Reduced:	SN2O3C14H20 (1)
Stoich.:	AB2C3D14E20 (1)
Weight, g/mol:	437.097619
ΔH_f, kcal/mol:	-107.36
Dipole, Da:	5.93
IP(EA), eV:	-8.75(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NCCOC

DOS

IR

Vibrations