Geometry & MOs

Info

ID:	11067
PubChem CID:	110721
Reduced:	N2O3C7H12 (1)
Stoich.:	A2B3C7D12 (1)
Weight, g/mol:	172.084792
ΔH_f, kcal/mol:	-128.4
Dipole, Da:	7.38
IP(EA), eV:	-9.79(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-aminobutyl)-1,3-oxazolidine-2,5-dione

Drug info:

PubChemData

Smile

C(CCN)CC1C(=O)OC(=O)N1

DOS

IR

Vibrations