Geometry & MOs

Info

ID:	348199
PubChem CID:	127273264
Reduced:	ON3C10H16 (2)
Stoich.:	AB3C10D16 (2)
Weight, g/mol:	290.210661
ΔH_f, kcal/mol:	-75.88
Dipole, Da:	4.05
IP(EA), eV:	-8.79(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)NCC3=CN4CCCCC4=N3

DOS

IR

Vibrations