Geometry & MOs

Info

ID:	192321
PubChem CID:	78256892
Reduced:	FN2O3H15C19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	352.133554
ΔH_f, kcal/mol:	-72.57
Dipole, Da:	7.96
IP(EA), eV:	-9.19(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-(4-fluorophenyl)-8,8-dimethyl-7,9-dihydro-1H-pyrimido[4,5-b]quinoline-4,6-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=CC3(CC(=O)N(C3=O)C4=CC=C(C=C4)F)ON2

DOS

IR

Vibrations