Geometry & MOs

Info

ID:	59549
PubChem CID:	24875286
Reduced:	O2N4H12C13 (1)
Stoich.:	A2B4C12D13 (1)
Weight, g/mol:	296.127326
ΔH_f, kcal/mol:	14.55
Dipole, Da:	6.23
IP(EA), eV:	-9.3(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(piperidine-1-carbonyl)-1H-pyrazolo[1,5-a]quinazolin-5-one

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=CNN2C1=NC(=O)C3=CC=CC=C32

DOS

IR

Vibrations