Geometry & MOs

Info

ID:	295867
PubChem CID:	117546181
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	283.05718
ΔH_f, kcal/mol:	-94.58
Dipole, Da:	3.74
IP(EA), eV:	-8.29(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNCC1(COC1)C2=C(C=C(C(=C2)OC)C)OC

DOS

IR

Vibrations