Geometry & MOs

Info

ID:	293510
PubChem CID:	117392174
Reduced:	ClNO3C12H14 (1)
Stoich.:	ABC3D12E14 (1)
Weight, g/mol:	255.066221
ΔH_f, kcal/mol:	-99.2
Dipole, Da:	1.69
IP(EA), eV:	-8.6(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-chloro-6-methoxy-1,3-benzodioxol-5-yl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

C1CC(C1)(C2=CC3=C(C(=C2O)Cl)OCCO3)N

DOS

IR

Vibrations