Geometry & MOs

Info

ID:	82305
PubChem CID:	49855873
Reduced:	O6C19H24 (1)
Stoich.:	A6B19C24 (1)
Weight, g/mol:	376.188589
ΔH_f, kcal/mol:	-229.14
Dipole, Da:	3.49
IP(EA), eV:	-8.67(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)CC(C(=O)OC2CCC2)C(=O)OC3CCC3)O

DOS

IR

Vibrations