Geometry & MOs

Info

ID:	382229
PubChem CID:	134973237
Reduced:	NOSC5H9 (1)
Stoich.:	ABCD5E9 (1)
Weight, g/mol:	289.061628
ΔH_f, kcal/mol:	-25.62
Dipole, Da:	2.56
IP(EA), eV:	-9.38(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[azido(phenoxy)phosphoryl]oxy-4-methylbenzene

Drug info:

PubChemData

Smile

CCNC(=O)C1CS1

DOS

IR

Vibrations