Geometry & MOs

Info

ID:	82139
PubChem CID:	49855673
Reduced:	O6C19H28 (1)
Stoich.:	A6B19C28 (1)
Weight, g/mol:	352.188589
ΔH_f, kcal/mol:	-270.13
Dipole, Da:	3.53
IP(EA), eV:	-8.58(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(2-methylpropyl) 2-[(4-hydroxy-3-methoxyphenyl)methyl]propanedioate

Drug info:

PubChemData

Smile

CCCCOC(=O)C(CC1=CC(=C(C=C1)O)OC)C(=O)OCCCC

DOS

IR

Vibrations