Geometry & MOs

Info

ID:	82304
PubChem CID:	49855872
Reduced:	O6C25H40 (1)
Stoich.:	A6B25C40 (1)
Weight, g/mol:	348.157288
ΔH_f, kcal/mol:	-296.7
Dipole, Da:	2.98
IP(EA), eV:	-8.45(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCCOC(=O)C(CC1=CC(=C(C=C1)O)OC)C(=O)OCCCCCCC

DOS

IR

Vibrations