Geometry & MOs

Info

ID:	350176
PubChem CID:	127277254
Reduced:	O2N4C17H26 (1)
Stoich.:	A2B4C17D26 (1)
Weight, g/mol:	357.252861
ΔH_f, kcal/mol:	-69.12
Dipole, Da:	3.61
IP(EA), eV:	-8.46(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(piperidin-1-ylmethyl)-N-(2-pyrrolidin-1-ylpyridin-3-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)NC(=O)N2CCCC2CN3CCCCC3

DOS

IR

Vibrations