Geometry & MOs

Info

ID:	146731
PubChem CID:	53739335
Reduced:	ClSO2C19H19 (1)
Stoich.:	ABC2D19E19 (1)
Weight, g/mol:	283.193614
ΔH_f, kcal/mol:	-21.51
Dipole, Da:	3.6
IP(EA), eV:	-7.86(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-5-amino-2-methyl-1,6-diphenylhexan-3-ol

Drug info:

PubChemData

Smile

CS1(C(=C(C2=CC=CC=C2O1)C3=CC=C(C=C3)Cl)C=CCO)C

DOS

IR

Vibrations