Geometry & MOs

Info

ID:	163553
PubChem CID:	58034228
Reduced:	NO2C13H15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	276.101111
ΔH_f, kcal/mol:	-59.26
Dipole, Da:	2.79
IP(EA), eV:	-8.39(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-7-pyridin-4-yl-9H-pyrazolo[1,5-a]quinazolin-8-one

Drug info:

PubChemData

Smile

CCOC(=O)CCC1=CN2C=CC=CC2=C1

DOS

IR

Vibrations