Geometry & MOs

Info

ID:	59465
PubChem CID:	24875000
Reduced:	O2N5C23H29 (1)
Stoich.:	A2B5C23D29 (1)
Weight, g/mol:	310.179361
ΔH_f, kcal/mol:	-19.19
Dipole, Da:	9.19
IP(EA), eV:	-8.93(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(CC1)CCC(=O)N2CCCC(C2)C3=CC4=NC(=O)C5=CC=CC=C5N4N3

DOS

IR

Vibrations