Geometry & MOs

Info

ID:	293310
PubChem CID:	117384061
Reduced:	O2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	252.11503
ΔH_f, kcal/mol:	-169.38
Dipole, Da:	5.81
IP(EA), eV:	-8.86(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-phenylphenyl)cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1CC(C)C(=O)O)OC)OC)C

DOS

IR

Vibrations