Geometry & MOs

Info

ID:	190167
PubChem CID:	77960673
Reduced:	OC5H7 (4)
Stoich.:	AB5C7 (4)
Weight, g/mol:	417.287909
ΔH_f, kcal/mol:	-175.6
Dipole, Da:	2.56
IP(EA), eV:	-9.49(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpent-1-enyl)cyclopentyl]-N-ethylheptanamide

Drug info:

PubChemData

Smile

C1C(OC2C1C(C(C2)O)C=CC(CCC3=CC=CC=C3)CO)CO

DOS

IR

Vibrations