Geometry & MOs

Info

ID:	24932
PubChem CID:	614942
Reduced:	OC8H9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	242.13068
ΔH_f, kcal/mol:	-51.31
Dipole, Da:	2.86
IP(EA), eV:	-8.62(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(4-methoxyphenyl)propan-2-yl]phenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations