Geometry & MOs

Info

ID:	285366
PubChem CID:	104102823
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	186.136828
ΔH_f, kcal/mol:	-27.35
Dipole, Da:	2.01
IP(EA), eV:	-9.04(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-(1,2-oxazolidin-2-yl)hexan-1-one

Drug info:

PubChemData

Smile

C1CN(OC1)C(=O)C2=CC3=C(CCNC3)C=C2

DOS

IR

Vibrations