Geometry & MOs

Info

ID:	295852
PubChem CID:	117545816
Reduced:	NOC9H19 (1)
Stoich.:	ABC9D19 (1)
Weight, g/mol:	283.05718
ΔH_f, kcal/mol:	-53.31
Dipole, Da:	4.01
IP(EA), eV:	-9.42(2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(4-bromophenyl)oxetan-3-yl]-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCCC1(COC1)CCCN

DOS

IR

Vibrations