Geometry & MOs

Info

ID:	225896
PubChem CID:	87235949
Reduced:	SO4N5H23C24 (1)
Stoich.:	AB4C5D23E24 (1)
Weight, g/mol:	230.97857
ΔH_f, kcal/mol:	-82.31
Dipole, Da:	4.44
IP(EA), eV:	-8.24(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

bromomethoxy-hydroxy-oxophosphanium;butane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NCCCN2C3=C(C=CC=N3)C(=O)/C(=C\4/NC5=CC=CC=C5S(N4)(O)O)/C2=O

DOS

IR

Vibrations