Geometry & MOs

Info

ID:	1376
PubChem CID:	4266
Reduced:	NOC2H3 (2)
Stoich.:	ABC2D3 (2)
Weight, g/mol:	114.042927
ΔH_f, kcal/mol:	-24.7
Dipole, Da:	5.62
IP(EA), eV:	-9.81(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-1,2-oxazol-3-one

Drug info:

PubChemData

Smile

C1=C(ONC1=O)CN

DOS

IR

Vibrations