Geometry & MOs

Info

ID:	291479
PubChem CID:	112702738
Reduced:	FN2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	243.046234
ΔH_f, kcal/mol:	-100.64
Dipole, Da:	5.67
IP(EA), eV:	-8.47(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-3-(4-chlorophenyl)-3-fluorocyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC(=O)C(C)(C2CC2)N)F

DOS

IR

Vibrations