Geometry & MOs

Info

ID:	120041
PubChem CID:	50712067
Reduced:	Cl2O3N4C27H34 (1)
Stoich.:	A2B3C4D27E34 (1)
Weight, g/mol:	512.255419
ΔH_f, kcal/mol:	-134.19
Dipole, Da:	4.08
IP(EA), eV:	-8.94(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-chloro-5-(diethylcarbamoyl)anilino]-1-oxopropan-2-yl]-N-(2-ethylphenyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC(=C(C=C3)C)Cl

DOS

IR

Vibrations