Geometry & MOs

Info

ID:	211619
PubChem CID:	81044563
Reduced:	NOC8H15 (2)
Stoich.:	ABC8D15 (2)
Weight, g/mol:	281.210327
ΔH_f, kcal/mol:	-123.14
Dipole, Da:	5.44
IP(EA), eV:	-8.28(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-piperidin-3-ylbutanoyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)N2CCCC(C2)C(C)CC(=O)O

DOS

IR

Vibrations