Geometry & MOs

Info

ID:	293891
PubChem CID:	117410130
Reduced:	O4C15H18 (1)
Stoich.:	A4B15C18 (1)
Weight, g/mol:	262.120509
ΔH_f, kcal/mol:	-138.03
Dipole, Da:	3.89
IP(EA), eV:	-8.52(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(5-methoxy-6-methyl-2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]acetic acid

Drug info:

PubChemData

Smile

CC1CC2=C(O1)C(=CC(=C2)C3(CC3)CC(=O)O)OC

DOS

IR

Vibrations