Geometry & MOs

Info

ID:	208088
PubChem CID:	80493804
Reduced:	OC5N5H9 (1)
Stoich.:	AB5C5D9 (1)
Weight, g/mol:	209.121592
ΔH_f, kcal/mol:	57.61
Dipole, Da:	2.23
IP(EA), eV:	-9.7(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-fluoro-3,5-dimethylphenyl)methyl]oxetan-3-amine

Drug info:

PubChemData

Smile

C1C(CO1)NCC2=NNN=N2

DOS

IR

Vibrations