Geometry & MOs

Info

ID:	295847
PubChem CID:	117545613
Reduced:	FNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	-62.65
Dipole, Da:	1.89
IP(EA), eV:	-9.44(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(4-tert-butylphenyl)oxetan-3-yl]propan-2-amine

Drug info:

PubChemData

Smile

CC(CC1(COC1)C2=CC=CC=C2F)N

DOS

IR

Vibrations