Geometry & MOs

Info

ID:	23283
PubChem CID:	602990
Reduced:	OC11H13 (2)
Stoich.:	AB11C13 (2)
Weight, g/mol:	322.19328
ΔH_f, kcal/mol:	-49.75
Dipole, Da:	3.65
IP(EA), eV:	-9.39(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-hydroxy-2,2-dimethyl-8,8-diphenyloct-5-en-3-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations