Geometry & MOs

Info

ID:	57202
PubChem CID:	22395474
Reduced:	OBr2C3H6 (1)
Stoich.:	AB2C3D6 (1)
Weight, g/mol:	178.014344
ΔH_f, kcal/mol:	-54.49
Dipole, Da:	2.76
IP(EA), eV:	-10.46(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methylpyrazol-1-yl) dihydrogen phosphate

Drug info:

PubChemData

Smile

CC(C(Br)Br)O

DOS

IR

Vibrations