Geometry & MOs

Info

ID:	296984
PubChem CID:	117604537
Reduced:	SF3O5C15H15 (1)
Stoich.:	AB3C5D15E15 (1)
Weight, g/mol:	295.053069
ΔH_f, kcal/mol:	-325.25
Dipole, Da:	2.53
IP(EA), eV:	-9.6(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-2-(3,4-dichlorophenyl)-1-phenylpropan-1-ol

Drug info:

PubChemData

Smile

COC(=O)C1(CCC(=CC1)OS(=O)(=O)C(F)(F)F)C2=CC=CC=C2

DOS

IR

Vibrations