Geometry & MOs

Info

ID:	52125
PubChem CID:	12014913
Reduced:	ClPN2O3C7H16 (1)
Stoich.:	ABC2D3E7F16 (1)
Weight, g/mol:	262.027407
ΔH_f, kcal/mol:	-186.4
Dipole, Da:	4.61
IP(EA), eV:	-9.71(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloromethyl-[(N'-phenylcarbamimidoyl)oxymethyl]phosphinic acid

Drug info:

PubChemData

Smile

CC(C)(C)N=C(N)OCP(=O)(CCl)O

DOS

IR

Vibrations