Geometry & MOs

Info

ID:	425617
PubChem CID:	135127011
Reduced:	O8C23H37 (2)
Stoich.:	A8B23C37 (2)
Weight, g/mol:	197.017081
ΔH_f, kcal/mol:	-763.11
Dipole, Da:	4.18
IP(EA), eV:	-9.24(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phosphanyl 3-fluoro-1-(phosphanylamino)cyclobutane-1-carboxylate

Drug info:

Smile

C[C@H]1[C@@H]([C@H](C(O1)O[C@@H]2[C@H]([C@@H](COC2O[C@H]3CC[C@@]4([C@H]5CC[C@@H]6C7[C@@](C[C@@H](O[C@@]78C[C@]6([C@@]5(CC[C@H]4C3(C)C)C)CO8)C=C(C)C)(C)O)C)O)OC9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)O)O

DOS

IR

Vibrations