Geometry & MOs

Info

ID:	403065
PubChem CID:	135058578
Reduced:	O3H18C22 (1)
Stoich.:	A3B18C22 (1)
Weight, g/mol:	364.143924
ΔH_f, kcal/mol:	-53.31
Dipole, Da:	3.33
IP(EA), eV:	-9.98(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2-[2-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-2-phenylpropanoate

Drug info:

PubChemData

Smile

CC(C1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

DOS

IR

Vibrations