Geometry & MOs

Info

ID:	122265
PubChem CID:	50800523
Reduced:	FO2N4H17C19 (1)
Stoich.:	AB2C4D17E19 (1)
Weight, g/mol:	328.189926
ΔH_f, kcal/mol:	-70.08
Dipole, Da:	6.62
IP(EA), eV:	-9.23(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-3-(2-morpholin-4-ylethyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one

Drug info:

PubChemData

Smile

C1CCC2=NC3=C(C=C2C1)C(=O)N(C=N3)CC(=O)NC4=CC(=CC=C4)F

DOS

IR

Vibrations