Geometry & MOs

Info

ID:	262138
PubChem CID:	103272699
Reduced:	O4C13H16 (1)
Stoich.:	A4B13C16 (1)
Weight, g/mol:	184.109944
ΔH_f, kcal/mol:	-152.17
Dipole, Da:	4.65
IP(EA), eV:	-9.24(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-cyclobutyloxycyclobutyl)acetic acid

Drug info:

PubChemData

Smile

C1CC(C1)(CC(=O)O)OC2=CC=CC(=C2)CO

DOS

IR

Vibrations