Geometry & MOs

Info

ID:	387971
PubChem CID:	134987577
Reduced:	N3O4C8H15 (1)
Stoich.:	A3B4C8D15 (1)
Weight, g/mol:	265.87447
ΔH_f, kcal/mol:	-163.33
Dipole, Da:	3.19
IP(EA), eV:	-9.4(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-bromo-2-phosphonoethenyl]phosphonic acid

Drug info:

PubChemData

Smile

CCOC(=O)/C=C(\N)/NNC(=O)OCC

DOS

IR

Vibrations