Geometry & MOs

Info

ID:	346129
PubChem CID:	127270617
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	-112.94
Dipole, Da:	3.55
IP(EA), eV:	-9.25(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-benzyl-N-(2-oxopiperidin-3-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1)C(=O)NC2CCCNC2=O

DOS

IR

Vibrations