Geometry & MOs

Info

ID:	19348
PubChem CID:	562206
Reduced:	O3C16H24 (1)
Stoich.:	A3B16C24 (1)
Weight, g/mol:	264.172545
ΔH_f, kcal/mol:	-135.06
Dipole, Da:	1.56
IP(EA), eV:	-9.33(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 8-phenylmethoxyoctanoate

Drug info:

PubChemData

Smile

COC(=O)CCCCCCCOCC1=CC=CC=C1

DOS

IR

Vibrations