Geometry & MOs

Info

ID:	64258
PubChem CID:	29198736
Reduced:	ClON3C20H20 (1)
Stoich.:	ABC3D20E20 (1)
Weight, g/mol:	405.118084
ΔH_f, kcal/mol:	20.88
Dipole, Da:	4.43
IP(EA), eV:	-9.24(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-2-(1H-indol-3-yl)-2-morpholin-4-ylethyl]-5-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)C1=CN(N=C1C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

DOS

IR

Vibrations