Geometry & MOs

Info

ID:	388501
PubChem CID:	134989343
Reduced:	ClNS2O3C9H10 (1)
Stoich.:	ABC2D3E9F10 (1)
Weight, g/mol:	225.07661
ΔH_f, kcal/mol:	-92.94
Dipole, Da:	3.56
IP(EA), eV:	-9.4(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-diethoxyphosphoryl-1,1-dimethoxymethanimine

Drug info:

PubChemData

Smile

CO/C(=N\S(=O)(=O)C1=CC=C(C=C1)Cl)/SC

DOS

IR

Vibrations