Geometry & MOs

Info

ID:	203647
PubChem CID:	79854249
Reduced:	ON2F3C12H19 (1)
Stoich.:	AB2C3D12E19 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-224.69
Dipole, Da:	6.1
IP(EA), eV:	-9.38(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminocyclobutyl)-1-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CC2(CCC2)N)C(F)(F)F

DOS

IR

Vibrations