Geometry & MOs

Info

ID:	228672
PubChem CID:	87565518
Reduced:	F3O3N4H17C18 (1)
Stoich.:	A3B3C4D17E18 (1)
Weight, g/mol:	406.022782
ΔH_f, kcal/mol:	-195.54
Dipole, Da:	4.66
IP(EA), eV:	-8.96(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1CC2=CC=NC=C2)C3=C(C(=C(C(=C3F)F)OC)N)F)C

DOS

IR

Vibrations