Geometry & MOs

Info

ID:	262157
PubChem CID:	103274023
Reduced:	NOF2C16H23 (1)
Stoich.:	ABC2D16E23 (1)
Weight, g/mol:	325.10413
ΔH_f, kcal/mol:	-140.12
Dipole, Da:	4.89
IP(EA), eV:	-9.08(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-(4-bromo-2-methylphenoxy)cyclobutyl]ethyl]propan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)NCCC1(CCC1)OC2=CC(=CC(=C2)F)F

DOS

IR

Vibrations