Geometry & MOs

Info

ID:	181933
PubChem CID:	76815857
Reduced:	O4C15H24 (1)
Stoich.:	A4B15C24 (1)
Weight, g/mol:	572.252252
ΔH_f, kcal/mol:	-199.23
Dipole, Da:	5.91
IP(EA), eV:	-10.23(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-ethenyl-1-ethoxycarbonylcyclopropyl)acetyl]-4-[7-methoxy-8-methyl-2-(6-methylpyridin-2-yl)quinolin-4-yl]oxycyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

C=CCCCCCCC(=O)C1CC(CC1C(=O)O)O

DOS

IR

Vibrations