Geometry & MOs

Info

ID:	349834
PubChem CID:	127276226
Reduced:	O2N3C19H33 (1)
Stoich.:	A2B3C19D33 (1)
Weight, g/mol:	349.272927
ΔH_f, kcal/mol:	-131.19
Dipole, Da:	1.04
IP(EA), eV:	-8.57(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-oxo-3-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]propyl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CC2CCCN2C(=O)CNC(=O)CC3CCCC3

DOS

IR

Vibrations