Geometry & MOs

Info

ID:	411458
PubChem CID:	135084289
Reduced:	OC4H6 (3)
Stoich.:	AB4C6 (3)
Weight, g/mol:	160.077382
ΔH_f, kcal/mol:	-123.73
Dipole, Da:	4.44
IP(EA), eV:	-9.91(0.43)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(1S,2R)-2-ethenyl-2-fluoro-1-methoxycarbonylcyclopropyl]azanium

Drug info:

PubChemData

Smile

CC(=O)C(CC=C=C)C(=O)OC(C)(C)C

DOS

IR

Vibrations