Geometry & MOs

Info

ID:	90145
PubChem CID:	49966734
Reduced:	Cl2O3N4C28H34 (1)
Stoich.:	A2B3C4D28E34 (1)
Weight, g/mol:	520.304956
ΔH_f, kcal/mol:	-133.24
Dipole, Da:	6.88
IP(EA), eV:	-8.84(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-5-methylphenyl)-1-[2-[2-methyl-5-(4-methylpiperidine-1-carbonyl)anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2=CC(=C(C=C2)C)NC(=O)CN3CCC(CC3)C(=O)NC4=CC(=CC(=C4)Cl)Cl

DOS

IR

Vibrations