Geometry & MOs

Info

ID:	345180
PubChem CID:	127268940
Reduced:	SO2N4C20H26 (1)
Stoich.:	AB2C4D20E26 (1)
Weight, g/mol:	336.150764
ΔH_f, kcal/mol:	-15.39
Dipole, Da:	6.02
IP(EA), eV:	-8.84(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-N-[2-(2-oxo-3H-indol-1-yl)ethyl]methanesulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NN=CC=C4

DOS

IR

Vibrations