Geometry & MOs

Info

ID:	303503
PubChem CID:	124489832
Reduced:	OC17H26 (1)
Stoich.:	AB17C26 (1)
Weight, g/mol:	176.08373
ΔH_f, kcal/mol:	-60.68
Dipole, Da:	3.16
IP(EA), eV:	-9.94(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCC[C@H](CCC)CC(=O)C1=CC=CC=C1

DOS

IR

Vibrations