Geometry & MOs

Info

ID:	53153
PubChem CID:	14709672
Reduced:	NO2F3H28C30 (1)
Stoich.:	AB2C3D28E30 (1)
Weight, g/mol:	508.272593
ΔH_f, kcal/mol:	-142.68
Dipole, Da:	7.17
IP(EA), eV:	-8.38(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(diethylamino)-8b-morpholin-4-yl-2-phenyl-1-[(E)-2-phenylethenyl]-2,2a-dihydro-1H-cyclobuta[c]chromen-3-one

Drug info:

PubChemData

Smile

CCN(CC)C1=CC2=C(C=C1)C3(C(C(C3C(=O)O2)C4=CC=CC=C4)/C=C/C5=CC=CC=C5)C(F)(F)F

DOS

IR

Vibrations