Geometry & MOs

Info

ID:	311153
PubChem CID:	126589647
Reduced:	FO3N4C24H29 (1)
Stoich.:	AB3C4D24E29 (1)
Weight, g/mol:	510.135708
ΔH_f, kcal/mol:	-19.67
Dipole, Da:	2.05
IP(EA), eV:	-8.87(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropylsulfanyl-3-[3-[[4-(5,5-dimethylcyclopenten-1-yl)-5-thiophen-3-ylthiophen-3-yl]methoxy]phenyl]propanoic acid

Drug info:

PubChemData

Smile

CC1=C(C(N2CCCC(C2=N1)O)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(C#C5)F

DOS

IR

Vibrations