Geometry & MOs

Info

ID:	106369
PubChem CID:	50160526
Reduced:	O5N6C35H46 (1)
Stoich.:	A5B6C35D46 (1)
Weight, g/mol:	644.368619
ΔH_f, kcal/mol:	-196.85
Dipole, Da:	7.68
IP(EA), eV:	-8.9(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,1-bis[2-[2-methyl-4-(piperidine-1-carbonyl)anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)N2CCCC2)NC(=O)CNC(=O)C3CCN(CC3)CC(=O)NC4=C(C=C(C=C4)C(=O)N5CCCCC5)C

DOS

IR

Vibrations