Geometry & MOs

Info

ID:	64233
PubChem CID:	29198618
Reduced:	ClFSN3O3C20H21 (1)
Stoich.:	ABCD3E3F20G21 (1)
Weight, g/mol:	435.161663
ΔH_f, kcal/mol:	-102.9
Dipole, Da:	5.95
IP(EA), eV:	-8.67(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COCCN1[C@H](CNS(=O)(=O)C2=CC(=C(C=C2)F)Cl)C3=CNC4=CC=CC=C43

DOS

IR

Vibrations