Geometry & MOs

Info

ID:	361891
PubChem CID:	127304887
Reduced:	ClN2O4C20H27 (1)
Stoich.:	AB2C4D20E27 (1)
Weight, g/mol:	359.220892
ΔH_f, kcal/mol:	-151.93
Dipole, Da:	5.16
IP(EA), eV:	-8.59(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[2-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one

Drug info:

PubChemData

Smile

C1CCN(C(C1)CN2CCOCC2)C(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

DOS

IR

Vibrations