Geometry & MOs

Info

ID:	295833
PubChem CID:	117545400
Reduced:	NO3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	269.04153
ΔH_f, kcal/mol:	-89.11
Dipole, Da:	3.44
IP(EA), eV:	-8.82(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-bromophenyl)oxetan-3-yl]propan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C1(COC1)C2=CC3=C(C=C2)OCCO3)N

DOS

IR

Vibrations