Geometry & MOs

Info

ID:	295861
PubChem CID:	117546021
Reduced:	NOC12H23 (1)
Stoich.:	ABC12D23 (1)
Weight, g/mol:	297.07283
ΔH_f, kcal/mol:	-61.72
Dipole, Da:	2.68
IP(EA), eV:	-9.44(2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CCC1(COC1)C2CCCC2)N

DOS

IR

Vibrations