Geometry & MOs

Info

ID:	262142
PubChem CID:	103272872
Reduced:	FNO5C12H12 (1)
Stoich.:	ABC5D12E12 (1)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	-145.65
Dipole, Da:	3.98
IP(EA), eV:	-9.94(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[2-(1-phenylmethoxycyclobutyl)ethyl]propan-2-amine

Drug info:

PubChemData

Smile

C1CC(C1)(CC(=O)O)OC2=C(C=CC=C2F)[N+](=O)[O-]

DOS

IR

Vibrations