Geometry & MOs

Info

ID:	293254
PubChem CID:	117378995
Reduced:	O2C7H9 (2)
Stoich.:	A2B7C9 (2)
Weight, g/mol:	250.120509
ΔH_f, kcal/mol:	-165.03
Dipole, Da:	2.82
IP(EA), eV:	-8.08(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-methoxy-6-(methoxymethyl)phenyl]cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1CC2=C(C3=C(CC(O3)C)C(=C2O1)O)CCO

DOS

IR

Vibrations