Geometry & MOs

Info

ID:	327457
PubChem CID:	126689960
Reduced:	O3C23H32 (1)
Stoich.:	A3B23C32 (1)
Weight, g/mol:	365.292994
ΔH_f, kcal/mol:	-140.86
Dipole, Da:	3.22
IP(EA), eV:	-9.47(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-7-[(1R,2S,5S)-2-hydroxy-5-(3-iminodecyl)cyclopentyl]hept-5-enoic acid

Drug info:

PubChemData

Smile

C1C/C=C\C[C@@H]2[C@H](CC[C@@H]2OC(=O)C1)CC[C@H](CCC3=CC=CC=C3)O

DOS

IR

Vibrations