Geometry & MOs

Info

ID:	349762
PubChem CID:	127276154
Reduced:	SN2O3C15H26 (1)
Stoich.:	AB2C3D15E26 (1)
Weight, g/mol:	393.127776
ΔH_f, kcal/mol:	-139.7
Dipole, Da:	4.69
IP(EA), eV:	-8.76(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-chloro-1H-indol-3-yl)-N-[(3-morpholin-4-ylthiolan-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

C1CC(COC1)C(=O)NCC2(CCSC2)N3CCOCC3

DOS

IR

Vibrations