Geometry & MOs

Info

ID:	59497
PubChem CID:	24875152
Reduced:	ON4C15H16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	308.163711
ΔH_f, kcal/mol:	45.01
Dipole, Da:	10.28
IP(EA), eV:	-8.86(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CCC(C1)C2=CC3=NC(=O)C4=CC=CC=C4N3N2

DOS

IR

Vibrations