Geometry & MOs

Info

ID:	408351
PubChem CID:	135081117
Reduced:	F2O3H12C13 (1)
Stoich.:	A2B3C12D13 (1)
Weight, g/mol:	129.078979
ΔH_f, kcal/mol:	-204.58
Dipole, Da:	5.1
IP(EA), eV:	-10.04(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-hydroxyhex-2-enamide

Drug info:

PubChemData

Smile

CCOC(=O)C1(CC2=CC=CC=C2C1=O)C(F)F

DOS

IR

Vibrations