Geometry & MOs

Info

ID:	130403
PubChem CID:	51075832
Reduced:	NOC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	-13.18
Dipole, Da:	2.8
IP(EA), eV:	-9.22(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-oxo-N-(3-propan-2-yloxypropyl)pyrido[1,2-a]pyrimidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)N2CCCC2CC3=CC=CC=C3

DOS

IR

Vibrations