Geometry & MOs

Info

ID:	425968
PubChem CID:	135133787
Reduced:	ClFN3O4C21H21 (1)
Stoich.:	ABC3D4E21F21 (1)
Weight, g/mol:	255.118318
ΔH_f, kcal/mol:	-160.82
Dipole, Da:	3.16
IP(EA), eV:	-7.85(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-1-(2,4-difluorophenyl)imino-2-hydrazinylidene-3-methylpentan-3-ol

Drug info:

PubChemData

Smile

CCOC(=O)C(C(=O)C1=CC=C(C=C1)Cl)NC(=O)C/C(=C/NC2=CC=CC=C2F)/N

DOS

IR

Vibrations