Geometry & MOs

Info

ID:	262152
PubChem CID:	103273690
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	297.07283
ΔH_f, kcal/mol:	-34.63
Dipole, Da:	3.16
IP(EA), eV:	-8.81(2.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2-bromo-4-methylphenoxy)cyclobutyl]-N-methylethanamine

Drug info:

PubChemData

Smile

CN(C)CCCOC1(CCC1)CCNC2CC2

DOS

IR

Vibrations