Geometry & MOs

Info

ID:	26095
PubChem CID:	638210
Reduced:	OC15H16 (1)
Stoich.:	AB15C16 (1)
Weight, g/mol:	240.078644
ΔH_f, kcal/mol:	-10.75
Dipole, Da:	2.85
IP(EA), eV:	-8.42(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1,3-bis(2-hydroxyphenyl)prop-2-en-1-one

Drug info:

PubChemData

Smile

C[C@H]1CC=CC2=CC3=C(C(=CO3)C)C(=C12)C

DOS

IR

Vibrations