Geometry & MOs

Info

ID:	48494
PubChem CID:	10587964
Reduced:	O3H16C17 (1)
Stoich.:	A3B16C17 (1)
Weight, g/mol:	268.109944
ΔH_f, kcal/mol:	-67.62
Dipole, Da:	4.39
IP(EA), eV:	-8.49(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-methylprop-2-en-1-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC(=C2)OC)O

DOS

IR

Vibrations