Geometry & MOs

Info

ID:	148663
PubChem CID:	53788331
Reduced:	NSO7C10H13 (1)
Stoich.:	ABC7D10E13 (1)
Weight, g/mol:	260.03845
ΔH_f, kcal/mol:	-268.64
Dipole, Da:	3.79
IP(EA), eV:	-10.69(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[amino(methylsulfanyl)methylidene]-phenylmethoxyphosphonamidic acid

Drug info:

PubChemData

Smile

CCOC(=O)[C@]1([C@@H](N2[C@H](S1(=O)=O)CC2=O)C(=O)O)C

DOS

IR

Vibrations