Geometry & MOs

Info

ID:	358275
PubChem CID:	127295820
Reduced:	O2N3C24H35 (1)
Stoich.:	A2B3C24D35 (1)
Weight, g/mol:	331.237211
ΔH_f, kcal/mol:	-81.87
Dipole, Da:	4.78
IP(EA), eV:	-9.3(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-piperidin-1-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2(CC2)CNC(=O)N3CCCN(CC3)C(=O)CC4CCCC4

DOS

IR

Vibrations