Geometry & MOs

Info

ID:	402552
PubChem CID:	135056348
Reduced:	NF3O3H8C9 (1)
Stoich.:	AB3C3D8E9 (1)
Weight, g/mol:	249.011205
ΔH_f, kcal/mol:	-256.38
Dipole, Da:	4.39
IP(EA), eV:	-9.22(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5-dichlorophenyl)-phenylmethanimine

Drug info:

PubChemData

Smile

COC(=O)C1=C(C(=C(C=C1)N)OC(F)F)F

DOS

IR

Vibrations