Geometry & MOs

Info

ID:	48103
PubChem CID:	10537168
Reduced:	NO4C11H15 (1)
Stoich.:	AB4C11D15 (1)
Weight, g/mol:	225.078979
ΔH_f, kcal/mol:	-132.69
Dipole, Da:	4.4
IP(EA), eV:	-9.88(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pyridin-2-yl (E)-3-phenylprop-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]1N2[C@H](C/C=C\CO1)CC2=O

DOS

IR

Vibrations