Geometry & MOs

Info

ID:	146510
PubChem CID:	53699273
Reduced:	NO3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	219.044405
ΔH_f, kcal/mol:	-61.31
Dipole, Da:	6.23
IP(EA), eV:	-8.78(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-fluoro-2-hydroxy-6H-imidazo[1,2-c]quinazolin-5-one

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=CC=CC(=O)N2)OCC3CC3

DOS

IR

Vibrations