Geometry & MOs

Info

ID:	24170
PubChem CID:	608224
Reduced:	O4C23H28 (1)
Stoich.:	A4B23C28 (1)
Weight, g/mol:	368.198759
ΔH_f, kcal/mol:	-162.24
Dipole, Da:	0.44
IP(EA), eV:	-8.94(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(4-pentanoyloxyphenyl)methyl]phenyl] pentanoate

Drug info:

PubChemData

Smile

CCCCC(=O)OC1=CC=C(C=C1)CC2=CC=C(C=C2)OC(=O)CCCC

DOS

IR

Vibrations