Geometry & MOs

Info

ID:	407350
PubChem CID:	135079897
Reduced:	SSi2N5O6C29H47 (1)
Stoich.:	AB2C5D6E29F47 (1)
Weight, g/mol:	280.062361
ΔH_f, kcal/mol:	-309.13
Dipole, Da:	3.43
IP(EA), eV:	-8.59(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(2,6-difluorophenyl)-N-[(E)-(2,6-difluorophenyl)methylideneamino]methanimine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OC2=NC(=NC3=C2N=CN3[C@H]4C[C@H]([C@H](O4)CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N

DOS

IR

Vibrations