Geometry & MOs

Info

ID:	361502
PubChem CID:	127303692
Reduced:	N2O2C8H13 (2)
Stoich.:	A2B2C8D13 (2)
Weight, g/mol:	394.258006
ΔH_f, kcal/mol:	-196.74
Dipole, Da:	2.52
IP(EA), eV:	-9.44(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-[2-[(1-acetylpiperidine-3-carbonyl)amino]butyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC(CNC(=O)C1CC(=O)N(C1)C)NC(=O)C2CC(=O)N(C2)C

DOS

IR

Vibrations