Geometry & MOs

Info

ID:	349478
PubChem CID:	127275265
Reduced:	ClO2N3C21H28 (1)
Stoich.:	AB2C3D21E28 (1)
Weight, g/mol:	389.187005
ΔH_f, kcal/mol:	-101.97
Dipole, Da:	3.99
IP(EA), eV:	-9.26(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(6-chloro-2-oxo-1,3-dihydroindol-3-yl)piperidin-1-yl]-N-cyclopentylpropanamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)CN2CCC(CC2)C3C4=C(C=C(C=C4)Cl)NC3=O

DOS

IR

Vibrations