Geometry & MOs

Info

ID:	111609
PubChem CID:	50374759
Reduced:	O5N6C40H56 (1)
Stoich.:	A5B6C40D56 (1)
Weight, g/mol:	672.399919
ΔH_f, kcal/mol:	-239.97
Dipole, Da:	11.16
IP(EA), eV:	-8.97(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,1-bis[1-[3-(cyclopentylcarbamoyl)-2-methylanilino]-1-oxopropan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NCC(C)C)NC(=O)C2CCCN2C(=O)C3CCN(CC3)C(C)C(=O)NC4=CC=CC(=C4C)C(=O)NC5CCCCC5

DOS

IR

Vibrations