Geometry & MOs

Info

ID:	362711
PubChem CID:	127309188
Reduced:	ON2C8H13 (2)
Stoich.:	AB2C8D13 (2)
Weight, g/mol:	323.220892
ΔH_f, kcal/mol:	-71.34
Dipole, Da:	2.38
IP(EA), eV:	-9.14(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(oxan-2-ylmethyl)-3-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2CCCN(C2)C(=O)NCC3CCCCO3

DOS

IR

Vibrations