Geometry & MOs

Info

ID:	216191
PubChem CID:	85085860
Reduced:	FO2H9C15 (1)
Stoich.:	AB2C9D15 (1)
Weight, g/mol:	240.089878
ΔH_f, kcal/mol:	-48.59
Dipole, Da:	6.84
IP(EA), eV:	-9.53(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2,2-dicyano-3-phenylcyclobutane-1-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3C(=O)O2)F

DOS

IR

Vibrations