Geometry & MOs

Info

ID:	61839
PubChem CID:	26713847
Reduced:	ClN3O3C22H26 (1)
Stoich.:	AB3C3D22E26 (1)
Weight, g/mol:	465.262757
ΔH_f, kcal/mol:	-126.99
Dipole, Da:	2.62
IP(EA), eV:	-8.99(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethoxy]-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)C

DOS

IR

Vibrations