Geometry & MOs

Info

ID:	90908
PubChem CID:	49972516
Reduced:	O5N6C38H54 (1)
Stoich.:	A5B6C38D54 (1)
Weight, g/mol:	700.431219
ΔH_f, kcal/mol:	-236.51
Dipole, Da:	8.13
IP(EA), eV:	-8.93(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,1-bis[1-[2-methyl-5-(4-methylpiperidine-1-carbonyl)anilino]-1-oxopropan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2=CC(=C(C=C2)C)NC(=O)C(C)N3CCC(CC3)C(=O)NC(C)C(=O)NC4=C(C=CC(=C4)C(=O)NCC(C)C)C

DOS

IR

Vibrations