Geometry & MOs

Info

ID:	6349
PubChem CID:	68273
Reduced:	O3H14C16 (1)
Stoich.:	A3B14C16 (1)
Weight, g/mol:	254.094294
ΔH_f, kcal/mol:	-49.59
Dipole, Da:	2.79
IP(EA), eV:	-8.69(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxyphenyl) 3-phenylprop-2-enoate

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OC(=O)C=CC2=CC=CC=C2

DOS

IR

Vibrations