Geometry & MOs

Info

ID:	227472
PubChem CID:	87561817
Reduced:	ClFN3H7C12 (1)
Stoich.:	ABC3D7E12 (1)
Weight, g/mol:	367.006874
ΔH_f, kcal/mol:	51.96
Dipole, Da:	3.28
IP(EA), eV:	-8.86(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=C3N=CC=C(N3N=C2)Cl)F

DOS

IR

Vibrations