Geometry & MOs

Info

ID:	64208
PubChem CID:	29198459
Reduced:	N2S2O7C19H22 (1)
Stoich.:	A2B2C7D19E22 (1)
Weight, g/mol:	431.143426
ΔH_f, kcal/mol:	-231.59
Dipole, Da:	7.23
IP(EA), eV:	-9.12(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-N-[(2S)-2-(1H-indol-3-yl)-2-piperidin-1-ylethyl]methanesulfonamide

Drug info:

PubChemData

Smile

CS(=O)(=O)CC[C@@H](C(=O)NCC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations