Geometry & MOs

Info

ID:	437556
PubChem CID:	135226544
Reduced:	O9C32H48 (1)
Stoich.:	A9B32C48 (1)
Weight, g/mol:	401.256609
ΔH_f, kcal/mol:	-397.4
Dipole, Da:	7.54
IP(EA), eV:	-9.36(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-aminoethoxy)-2-hydroxy-3-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)-6-pentylbenzoic acid

Drug info:

PubChemData

Smile

CCCCCC1=CC(=C(C(=C1C(=O)O)O)C2C=C(CCC2C(=C)C)C)OCCOCCOCCOCCC(=O)OC

DOS

IR

Vibrations