Geometry & MOs

Info

ID:	59484
PubChem CID:	24875049
Reduced:	ON4C18H22 (1)
Stoich.:	AB4C18D22 (1)
Weight, g/mol:	364.133554
ΔH_f, kcal/mol:	28.69
Dipole, Da:	8.57
IP(EA), eV:	-9.02(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluoro-4-morpholin-4-ylphenyl)-1H-pyrazolo[1,5-a]quinazolin-5-one

Drug info:

PubChemData

Smile

CC(C)N1CCCC(C1)C2=CC3=NC(=O)C4=CC=CC=C4N3N2

DOS

IR

Vibrations