Geometry & MOs

Info

ID:	365553
PubChem CID:	127318018
Reduced:	ON5C17H27 (1)
Stoich.:	AB5C17D27 (1)
Weight, g/mol:	317.221561
ΔH_f, kcal/mol:	-32.34
Dipole, Da:	3.72
IP(EA), eV:	-8.53(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN2CCCC2CN1C(=O)NCC3=CN4CCCCC4=N3

DOS

IR

Vibrations