Geometry & MOs

Info

ID:	196872
PubChem CID:	78889149
Reduced:	OC5H8 (3)
Stoich.:	AB5C8 (3)
Weight, g/mol:	319.120843
ΔH_f, kcal/mol:	-146.4
Dipole, Da:	2.49
IP(EA), eV:	-9.5(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 3-(pyridin-3-ylmethoxy)benzoate

Drug info:

PubChemData

Smile

C1CCC(CC1)OCC(=O)OCC2CCC=CC2

DOS

IR

Vibrations