Geometry & MOs

Info

ID:	52124
PubChem CID:	12014912
Reduced:	PN2O3C12H17 (1)
Stoich.:	AB2C3D12E17 (1)
Weight, g/mol:	242.058707
ΔH_f, kcal/mol:	-155.33
Dipole, Da:	5.69
IP(EA), eV:	-9.1(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(N'-tert-butylcarbamimidoyl)oxymethyl-(chloromethyl)phosphinic acid

Drug info:

PubChemData

Smile

CC(C)(C)NC1=NP(=O)(CO1)OC2=CC=CC=C2

DOS

IR

Vibrations