Geometry & MOs

Info

ID:	122672
PubChem CID:	50816798
Reduced:	ClO2N3C25H28 (1)
Stoich.:	AB2C3D25E28 (1)
Weight, g/mol:	343.189592
ΔH_f, kcal/mol:	-58.79
Dipole, Da:	5.74
IP(EA), eV:	-8.94(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(1H-indole-2-carbonyl)piperidin-4-yl]-N-(2-methoxyethyl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNC(=O)CC2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

DOS

IR

Vibrations