Geometry & MOs

Info

ID:	401715
PubChem CID:	135052223
Reduced:	FNLi2O2H4C7 (1)
Stoich.:	ABC2D2E4F7 (1)
Weight, g/mol:	353.073805
ΔH_f, kcal/mol:	-69.42
Dipole, Da:	0.31
IP(EA), eV:	-7.56(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-bis(2-chlorophenyl)-N-(2,6-dimethylphenyl)methanimine

Drug info:

PubChemData

Smile

[Li+].[Li+].C1=CC(=CC=C1[C-]=[N+]([O-])[O-])F

DOS

IR

Vibrations