Geometry & MOs

Info

ID:	216218
PubChem CID:	85085908
Reduced:	Cl2O3C9H16 (1)
Stoich.:	A2B3C9D16 (1)
Weight, g/mol:	243.075625
ΔH_f, kcal/mol:	-196.79
Dipole, Da:	5.37
IP(EA), eV:	-10.84(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-azido-3-phenyl-1,2-oxazol-4-yl)-N-methoxymethanimine

Drug info:

PubChemData

Smile

CC(C(CCCC(C)(Cl)Cl)O)C(=O)O

DOS

IR

Vibrations