Geometry & MOs

Info

ID:	179568
PubChem CID:	76501344
Reduced:	N2O2C10H15 (2)
Stoich.:	A2B2C10D15 (2)
Weight, g/mol:	440.313789
ΔH_f, kcal/mol:	-185.53
Dipole, Da:	3.25
IP(EA), eV:	-9.62(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[hydroxy(2-hydroxyethoxy)methyl]-3,3-dimethyl-7-(2-oct-1-enyl-5-oxocyclopentyl)heptanoic acid

Drug info:

PubChemData

Smile

CCCCOC(=O)NC1CCNC(=O)C1C2=C(C=CC(=N2)CCC)CNC=O

DOS

IR

Vibrations