Geometry & MOs

Info

ID:	295849
PubChem CID:	117545651
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	283.05718
ΔH_f, kcal/mol:	-67.6
Dipole, Da:	3.59
IP(EA), eV:	-8.65(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(3-bromophenyl)oxetan-3-yl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=C1)C2(COC2)CC(C)N)OC

DOS

IR

Vibrations