Geometry & MOs

Info

ID:	64280
PubChem CID:	29198836
Reduced:	SN2O7C20H22 (1)
Stoich.:	AB2C7D20E22 (1)
Weight, g/mol:	433.12269
ΔH_f, kcal/mol:	-229.31
Dipole, Da:	3.88
IP(EA), eV:	-8.67(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(=O)N[C@H](CCS(=O)(=O)C)C(=O)NC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations