Geometry & MOs

Info

ID:	45344
PubChem CID:	10511691
Reduced:	FO3C9H9 (1)
Stoich.:	AB3C9D9 (1)
Weight, g/mol:	184.096026
ΔH_f, kcal/mol:	-161.39
Dipole, Da:	2.8
IP(EA), eV:	-10.05(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[(2E)-2-(acetylhydrazinylidene)propylidene]amino]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CC(C(=O)O)O)F

DOS

IR

Vibrations