Geometry & MOs

Info

ID:	399872
PubChem CID:	135043373
Reduced:	OC19H24 (1)
Stoich.:	AB19C24 (1)
Weight, g/mol:	139.075905
ΔH_f, kcal/mol:	-28.84
Dipole, Da:	1.87
IP(EA), eV:	-9.32(0.21)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(2-hydroxy-2-phenylethyl)oxidanium

Drug info:

PubChemData

Smile

CC(C)C[C@H](CC(C1=CC=CC=C1)C2=CC=CC=C2)O

DOS

IR

Vibrations