Geometry & MOs

Info

ID:	189798
PubChem CID:	77906924
Reduced:	OC7H10 (3)
Stoich.:	AB7C10 (3)
Weight, g/mol:	410.303224
ΔH_f, kcal/mol:	-171.07
Dipole, Da:	3.44
IP(EA), eV:	-9.32(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-3-(4-hydroxy-4-methyldec-1-enyl)-2-(8-hydroxy-7-oxooctyl)cyclopentan-1-one

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)CC=C(C4(CC5CC(=O)CC5C4)O)O

DOS

IR

Vibrations