Geometry & MOs

Info

ID:	59466
PubChem CID:	24875001
Reduced:	ON4C18H22 (1)
Stoich.:	AB4C18D22 (1)
Weight, g/mol:	358.179361
ΔH_f, kcal/mol:	29.84
Dipole, Da:	8.67
IP(EA), eV:	-9.03(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-benzylpiperidin-3-yl)-1H-pyrazolo[1,5-a]quinazolin-5-one

Drug info:

PubChemData

Smile

CCCN1CCCC(C1)C2=CC3=NC(=O)C4=CC=CC=C4N3N2

DOS

IR

Vibrations