Geometry & MOs

Info

ID:	31033
PubChem CID:	854208
Reduced:	N2O3C7H14 (1)
Stoich.:	A2B3C7D14 (1)
Weight, g/mol:	278.059052
ΔH_f, kcal/mol:	-155.24
Dipole, Da:	6.27
IP(EA), eV:	-10.18(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenoxy)-1-(2,4,6-trihydroxyphenyl)ethanone

Drug info:

PubChemData

Smile

CC[C@@H](C)[C@@H](C(=O)O)NC(=O)N

DOS

IR

Vibrations