Geometry & MOs

Info

ID:	188744
PubChem CID:	77760639
Reduced:	O5C19H22 (1)
Stoich.:	A5B19C22 (1)
Weight, g/mol:	235.049215
ΔH_f, kcal/mol:	-196.52
Dipole, Da:	6.58
IP(EA), eV:	-9.46(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-amino-2-carboxyoxy-3-fluoro-6-bicyclo[3.1.0]hexanyl) hydrogen carbonate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2(C(C(OC2(C3=CC=C(C=C3)C)O)CO)O)O

DOS

IR

Vibrations