Geometry & MOs

Info

ID:	319135
PubChem CID:	126655078
Reduced:	PSN2O6C24H33 (1)
Stoich.:	ABC2D6E24F33 (1)
Weight, g/mol:	268.051778
ΔH_f, kcal/mol:	-262.52
Dipole, Da:	8.35
IP(EA), eV:	-8.69(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-hydroxy-1-(2-oxoethyl)indol-5-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(CCP(=O)(O1)C)CCCNS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C)C(=O)OC

DOS

IR

Vibrations