Geometry & MOs

Info

ID:	348188
PubChem CID:	127273250
Reduced:	ON5C21H35 (1)
Stoich.:	AB5C21D35 (1)
Weight, g/mol:	290.210661
ΔH_f, kcal/mol:	-47.76
Dipole, Da:	7.24
IP(EA), eV:	-8.56(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CN2CCCN(CC2)C(=O)NCC3=CN4CCCCC4=N3

DOS

IR

Vibrations