Geometry & MOs

Info

ID:	229629
PubChem CID:	87568235
Reduced:	O2C10H19 (2)
Stoich.:	A2B10C19 (2)
Weight, g/mol:	368.153621
ΔH_f, kcal/mol:	-245.33
Dipole, Da:	6.67
IP(EA), eV:	-10.62(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-(3-fluorophenyl)-3-[4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]-N-propan-2-ylprop-2-enamide

Drug info:

PubChemData

Smile

CCCCCCCC(C(C)CC)(C(C)CC)C(CC(=O)O)C(=O)O

DOS

IR

Vibrations