Geometry & MOs

Info

ID:	345820
PubChem CID:	127270120
Reduced:	O3N4C21H36 (1)
Stoich.:	A3B4C21D36 (1)
Weight, g/mol:	392.278741
ΔH_f, kcal/mol:	-171.73
Dipole, Da:	5.85
IP(EA), eV:	-9.29(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[1-(pyrrolidine-1-carbonyl)piperidine-3-carbonyl]piperidin-3-yl]methyl]butanamide

Drug info:

PubChemData

Smile

CC(C)C(=O)NCC1CCCN(C1)C(=O)C2CCCN(C2)C(=O)N3CCCC3

DOS

IR

Vibrations