Geometry & MOs

Info

ID:	349484
PubChem CID:	127275271
Reduced:	ClO2N4C20H25 (1)
Stoich.:	AB2C4D20E25 (1)
Weight, g/mol:	389.187005
ΔH_f, kcal/mol:	-29.73
Dipole, Da:	4.64
IP(EA), eV:	-9.04(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-3-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]piperidin-4-yl]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CC(C)C1=NOC(=N1)C(C)N2CCC(CC2)C3C4=C(C=C(C=C4)Cl)NC3=O

DOS

IR

Vibrations