Geometry & MOs

Info

ID:	386404
PubChem CID:	134981640
Reduced:	ClPH6C9 (1)
Stoich.:	ABC6D9 (1)
Weight, g/mol:	282.019848
ΔH_f, kcal/mol:	44.01
Dipole, Da:	0.95
IP(EA), eV:	-8.7(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;1-fluoro-3-methanidylbenzene

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC=P2)Cl

DOS

IR

Vibrations