Geometry & MOs

Info

ID:	437555
PubChem CID:	135226543
Reduced:	NO4C23H33 (1)
Stoich.:	AB4C23D33 (1)
Weight, g/mol:	576.329833
ΔH_f, kcal/mol:	-177.98
Dipole, Da:	7.3
IP(EA), eV:	-9.3(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-4-[2-[2-[2-(3-methoxy-3-oxopropoxy)ethoxy]ethoxy]ethoxy]-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)OCN

DOS

IR

Vibrations