Geometry & MOs

Info

ID:	221447
PubChem CID:	85273710
Reduced:	O2C9H14 (2)
Stoich.:	A2B9C14 (2)
Weight, g/mol:	308.17763
ΔH_f, kcal/mol:	-161.31
Dipole, Da:	3.6
IP(EA), eV:	-9.62(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-1,3-diphenylnon-1-en-4-one

Drug info:

PubChemData

Smile

CC(COCC1=CC=CC=C1)C(C(C)C=CCO)OCOC

DOS

IR

Vibrations