Geometry & MOs

Info

ID:	205422
PubChem CID:	80097537
Reduced:	OC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	256.109944
ΔH_f, kcal/mol:	-112.85
Dipole, Da:	3.36
IP(EA), eV:	-8.69(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-hydroxyphenyl)-3-(2-methoxyphenyl)propan-2-one

Drug info:

PubChemData

Smile

CC(C)C1CCC(CC1)(CC2=CC=C(C=C2)O)O

DOS

IR

Vibrations