Geometry & MOs

Info

ID:	9719
PubChem CID:	92585
Reduced:	OC9H11 (2)
Stoich.:	AB9C11 (2)
Weight, g/mol:	270.16198
ΔH_f, kcal/mol:	-61.35
Dipole, Da:	1.76
IP(EA), eV:	-8.74(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(2-phenylpropan-2-yl)phenoxy]propan-2-ol

Drug info:

PubChemData

Smile

CC(COC1=CC=C(C=C1)C(C)(C)C2=CC=CC=C2)O

DOS

IR

Vibrations