Geometry & MOs

Info

ID:	327059
PubChem CID:	126688942
Reduced:	OF2N2H10C11 (2)
Stoich.:	AB2C2D10E11 (2)
Weight, g/mol:	244.026562
ΔH_f, kcal/mol:	-181.0
Dipole, Da:	7.99
IP(EA), eV:	-9.11(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN1CCC2=C(C1)C=CC(=C2F)OC(=O)C3=CC(=NN3C4=CC=CC(=C4)CN)C(F)(F)F

DOS

IR

Vibrations