Geometry & MOs

Info

ID:	327536
PubChem CID:	126690282
Reduced:	FNO2C13H16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	125.084064
ΔH_f, kcal/mol:	-110.77
Dipole, Da:	5.0
IP(EA), eV:	-9.36(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-1-ethyliminopenta-2,4-dien-2-ol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCC/C=C\NCC(=O)O)F

DOS

IR

Vibrations