Geometry & MOs

Info

ID:	315000
PubChem CID:	126624153
Reduced:	BrFN3O3C26H27 (1)
Stoich.:	ABC3D3E26F27 (1)
Weight, g/mol:	213.136493
ΔH_f, kcal/mol:	-114.81
Dipole, Da:	13.59
IP(EA), eV:	-8.76(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-cyclopropyloxyazetidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(=O)C1=CN(C2=C1C=C(C=C2)Br)CC(=O)N3CC(CC3C(=O)NCCCC4=CC=CC=C4)F

DOS

IR

Vibrations