Geometry & MOs

Info

ID:	150247
PubChem CID:	53789935
Reduced:	BrOH11C12 (1)
Stoich.:	ABC11D12 (1)
Weight, g/mol:	130.110613
ΔH_f, kcal/mol:	-8.33
Dipole, Da:	4.11
IP(EA), eV:	-9.64(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-oxazolidin-5-yl)propan-1-amine

Drug info:

PubChemData

Smile

C1CC(=O)C(C=C1C2=CC=CC=C2)Br

DOS

IR

Vibrations