Geometry & MOs

Info

ID:	262163
PubChem CID:	103274236
Reduced:	NOC11H21 (1)
Stoich.:	ABC11D21 (1)
Weight, g/mol:	327.06341
ΔH_f, kcal/mol:	-42.92
Dipole, Da:	1.76
IP(EA), eV:	-9.26(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-(3-bromo-5-fluorophenoxy)cyclobutyl]ethyl]cyclopropanamine

Drug info:

PubChemData

Smile

C=CCCCOC1(CCC1)CCN

DOS

IR

Vibrations