Geometry & MOs

Info

ID:	64223
PubChem CID:	29198566
Reduced:	SN3O5C18H29 (1)
Stoich.:	AB3C5D18E29 (1)
Weight, g/mol:	419.10704
ΔH_f, kcal/mol:	-195.26
Dipole, Da:	5.43
IP(EA), eV:	-9.22(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)NCCOC

DOS

IR

Vibrations