Geometry & MOs

Info

ID:	3238
PubChem CID:	9374
Reduced:	BrNPO5C7H9 (1)
Stoich.:	ABCD5E7F9 (1)
Weight, g/mol:	296.94017
ΔH_f, kcal/mol:	-221.92
Dipole, Da:	2.86
IP(EA), eV:	-9.58(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(aminooxymethyl)-2-bromophenyl] dihydrogen phosphate

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1CON)OP(=O)(O)O)Br

DOS

IR

Vibrations