Geometry & MOs

Info

ID:

148276

PubChem CID:

53787938

Reduced:

S2N6O11H26C35 (1)

Stoich.:

A2B6C11D26E35 (1)

Weight, g/mol:

421.995588

ΔHf, kcal/mol:

-241.65

Dipole, Da:

12.8

IP(EA), eV:

 -8.9(-2.07)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[chloro-[4-(4-chlorophenyl)phenyl]methylidene]-2,6-difluorobenzenecarbohydrazonoyl chloride

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC(=O)NC4=CC5=C(C=C4)C(=O)C(=NNC6=CC=CC=C6)C(=C5)S(=O)(=O)O)S(=O)(=O)O

DOS

IR

Vibrations