Geometry & MOs

Info

ID:	307295
PubChem CID:	125299519
Reduced:	FN3O3H20C23 (1)
Stoich.:	AB3C3D20E23 (1)
Weight, g/mol:	516.308704
ΔH_f, kcal/mol:	-68.5
Dipole, Da:	5.39
IP(EA), eV:	-8.23(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=NC=C(C(=O)C1)OCC(=O)NC2=C3C=CN(C3=CC=C2)CC4=CC(=CC=C4)F

DOS

IR

Vibrations