Geometry & MOs

Info

ID:	59485
PubChem CID:	24875051
Reduced:	FO2N4H17C20 (1)
Stoich.:	AB2C4D17E20 (1)
Weight, g/mol:	225.090212
ΔH_f, kcal/mol:	-4.09
Dipole, Da:	8.3
IP(EA), eV:	-8.98(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-1H-pyrazolo[1,5-a]quinazolin-5-one

Drug info:

PubChemData

Smile

C1COCCN1C2=C(C=C(C=C2)C3=CC4=NC(=O)C5=CC=CC=C5N4N3)F

DOS

IR

Vibrations