Geometry & MOs

Info

ID:	371425
PubChem CID:	127346303
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	393.127776
ΔH_f, kcal/mol:	-84.41
Dipole, Da:	6.71
IP(EA), eV:	-9.02(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-1H-indol-3-yl)-N-[(3-morpholin-4-ylthiolan-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=NC=CN1CC(C)CNC(=O)CC2CCOC2

DOS

IR

Vibrations