Geometry & MOs

Info

ID:	438125
PubChem CID:	135227696
Reduced:	IOPC6H6 (1)
Stoich.:	ABCD6E6 (1)
Weight, g/mol:	354.104752
ΔH_f, kcal/mol:	-1.63
Dipole, Da:	1.7
IP(EA), eV:	-9.03(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N'-(2-fluorophenyl)-N-hydrazinylbenzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)OP)I

DOS

IR

Vibrations