Geometry & MOs

Info

ID:	150479
PubChem CID:	53790169
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	272.139902
ΔH_f, kcal/mol:	-68.1
Dipole, Da:	3.73
IP(EA), eV:	-8.27(0.09)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

N-cyclopentyl-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCN1CCO)C2=CC=CC=C2OCCCN

DOS

IR

Vibrations