Geometry & MOs

Info

ID:	107184
PubChem CID:	50194145
Reduced:	N3O3C20H24 (2)
Stoich.:	A3B3C20D24 (2)
Weight, g/mol:	462.263091
ΔH_f, kcal/mol:	-214.45
Dipole, Da:	6.57
IP(EA), eV:	-8.2(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[4-(cyclopentylcarbamoyl)-2-methylanilino]-2-oxoethyl]-N-phenylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3CCCN3C(=O)C4CCN(CC4)C(C)C(=O)NC5=C(C=C(C=C5)C(=O)N6CCOCC6)C

DOS

IR

Vibrations