Geometry & MOs

Info

ID:	64203
PubChem CID:	29198292
Reduced:	OSN3C23H29 (1)
Stoich.:	ABC3D23E29 (1)
Weight, g/mol:	441.208613
ΔH_f, kcal/mol:	-22.23
Dipole, Da:	2.55
IP(EA), eV:	-8.68(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N-[(2S)-2-(1H-indol-3-yl)-2-piperidin-1-ylethyl]-3-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=CC=C2)C)SCC(=O)NC34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations