Geometry & MOs

Info

ID:	396582
PubChem CID:	135028799
Reduced:	NO3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	286.084124
ΔH_f, kcal/mol:	-138.56
Dipole, Da:	3.07
IP(EA), eV:	-9.06(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2-(1-hydroxy-2-oxo-2-phenylethoxy)-1-phenylethanone

Drug info:

PubChemData

Smile

CCCCC1C(=O)C2=CC=CC=C2N1C(=O)OC(C)(C)C

DOS

IR

Vibrations