Geometry & MOs

Info

ID:	58897
PubChem CID:	24715151
Reduced:	FNC11H16 (1)
Stoich.:	ABC11D16 (1)
Weight, g/mol:	270.111676
ΔH_f, kcal/mol:	-43.84
Dipole, Da:	3.3
IP(EA), eV:	-9.12(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,5-dimethylpyrazol-3-yl)-9-hydroxy-2-methylpyrido[1,2-a]pyrimidin-4-one

Drug info:

PubChemData

Smile

CCC(C)NCC1=CC(=CC=C1)F

DOS

IR

Vibrations