Geometry & MOs

Info

ID:	232547
PubChem CID:	87576397
Reduced:	O2C23H42 (1)
Stoich.:	A2B23C42 (1)
Weight, g/mol:	209.085207
ΔH_f, kcal/mol:	-151.56
Dipole, Da:	6.39
IP(EA), eV:	-10.01(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)-2-hydroxyiminoethanone;prop-1-ene

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCC/C=C/C=C/C(=O)O

DOS

IR

Vibrations