Geometry & MOs

Info

ID:	149633
PubChem CID:	53789307
Reduced:	SN2O5C17H19 (2)
Stoich.:	AB2C5D17E19 (2)
Weight, g/mol:	322.250795
ΔH_f, kcal/mol:	-296.35
Dipole, Da:	5.52
IP(EA), eV:	-9.17(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-5-(7-hydroxyhept-2-enyl)-1-(8-hydroxyoct-1-enyl)cyclopent-2-en-1-ol

Drug info:

PubChemData

Smile

COC(=O)CN1C(C(C1=O)C=CCNC(=O)COC2=CC=CC=C2)SSC3C(C(=O)N3CC(=O)OC)C=CCNC(=O)COC4=CC=CC=C4

DOS

IR

Vibrations