Geometry & MOs

Info

ID:	159904
PubChem CID:	57288874
Reduced:	F3C5H9 (1)
Stoich.:	A3B5C9 (1)
Weight, g/mol:	438.10039
ΔH_f, kcal/mol:	-166.14
Dipole, Da:	1.68
IP(EA), eV:	-12.03(2.56)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[3-[1-(3,4-dichlorophenyl)ethylamino]-2-oxopropyl]-[[(1S,4R)-3,4-dihydroxycyclohexyl]methyl]-dihydroxyphosphanium

Drug info:

PubChemData

Smile

CC(CF)(CF)CF

DOS

IR

Vibrations