Geometry & MOs

Info

ID:	64293
PubChem CID:	29198954
Reduced:	SN3O5C23H29 (1)
Stoich.:	AB3C5D23E29 (1)
Weight, g/mol:	443.187878
ΔH_f, kcal/mol:	-142.09
Dipole, Da:	7.22
IP(EA), eV:	-8.59(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)CS(=O)(=O)NC[C@H](C2=CNC3=CC=CC=C32)N4CCOCC4)OC

DOS

IR

Vibrations