Geometry & MOs

Info

ID:	327568
PubChem CID:	126690375
Reduced:	O3C17H32 (1)
Stoich.:	A3B17C32 (1)
Weight, g/mol:	312.193674
ΔH_f, kcal/mol:	-158.87
Dipole, Da:	3.45
IP(EA), eV:	-10.27(2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[9-(1-carboxycyclopropyl)-6-hydroxynonyl]cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CC1(CCCCCC(CCCC2(CC2)CO)O)CO

DOS

IR

Vibrations