Geometry & MOs

Info

ID:	293890
PubChem CID:	117410128
Reduced:	O4C15H18 (1)
Stoich.:	A4B15C18 (1)
Weight, g/mol:	262.120509
ΔH_f, kcal/mol:	-112.94
Dipole, Da:	6.4
IP(EA), eV:	-9.05(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(7-methoxy-2-methyl-2,3-dihydro-1-benzofuran-5-yl)cyclopropyl]acetic acid

Drug info:

PubChemData

Smile

C1CC1C(CC(=O)O)C2=CC=C(C=C2)OC3COC3

DOS

IR

Vibrations