Geometry & MOs

Info

ID:	312814
PubChem CID:	126608871
Reduced:	O5C20H22 (1)
Stoich.:	A5B20C22 (1)
Weight, g/mol:	254.094294
ΔH_f, kcal/mol:	-161.01
Dipole, Da:	4.26
IP(EA), eV:	-8.66(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-3-(2-hydroxy-4-phenylphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C1=C(C=C(C=C1)C)OCOC2=CC=C(C=C2)OC

DOS

IR

Vibrations