Geometry & MOs

Info

ID:	303504
PubChem CID:	124489833
Reduced:	O2C11H12 (1)
Stoich.:	A2B11C12 (1)
Weight, g/mol:	176.08373
ΔH_f, kcal/mol:	-61.09
Dipole, Da:	4.64
IP(EA), eV:	-9.77(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-2-phenylcyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1C[C@@H]([C@@H]1C2=CC=CC=C2)C(=O)O

DOS

IR

Vibrations