Geometry & MOs

Info

ID:	118069
PubChem CID:	50627718
Reduced:	Cl2O5N6C29H36 (1)
Stoich.:	A2B5C6D29E36 (1)
Weight, g/mol:	660.259374
ΔH_f, kcal/mol:	-205.04
Dipole, Da:	4.62
IP(EA), eV:	-8.96(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,1-bis[2-[4-chloro-3-(diethylcarbamoyl)anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)CN2CCC(CC2)C(=O)NCC(=O)NC3=CC(=C(C=C3)Cl)C(=O)NC)Cl

DOS

IR

Vibrations