Geometry & MOs

Info

ID:	64278
PubChem CID:	29198833
Reduced:	Cl2N2O5H18C22 (1)
Stoich.:	A2B2C5D18E22 (1)
Weight, g/mol:	460.158055
ΔH_f, kcal/mol:	-169.83
Dipole, Da:	5.91
IP(EA), eV:	-9.5(-2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)COC(=O)CN3C(=O)C4=CC(=C(C=C4C3=O)Cl)Cl

DOS

IR

Vibrations