Geometry & MOs

Info

ID:	27558
PubChem CID:	822152
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	339.11384
ΔH_f, kcal/mol:	-4.07
Dipole, Da:	2.69
IP(EA), eV:	-8.31(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)-2,8,8-trimethyl-7,9-dihydropyrazolo[1,5-a]quinazolin-6-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C=C\2/C(=NO)C3CCN2CC3

DOS

IR

Vibrations