Geometry & MOs

Info

ID:	371466
PubChem CID:	127346530
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	371.232125
ΔH_f, kcal/mol:	-51.91
Dipole, Da:	3.93
IP(EA), eV:	-8.82(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[1-(2-pyrrolidin-1-ylpyrimidine-4-carbonyl)piperidin-4-yl]methyl]piperidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C2=NN=CC=C2)NC(=O)CC3CCOC3

DOS

IR

Vibrations