Geometry & MOs

Info

ID:	178333
PubChem CID:	76311460
Reduced:	ClPSN3O4C19H19 (1)
Stoich.:	ABCD3E4F19G19 (1)
Weight, g/mol:	537.142989
ΔH_f, kcal/mol:	-128.84
Dipole, Da:	8.99
IP(EA), eV:	-8.35(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethoxyphosphoryl (1Z)-2-diethoxyphosphoryl-N-(2-oxoindol-3-yl)benzenecarbohydrazonate

Drug info:

PubChemData

Smile

CCOP(=S)(OCC)O/C(=N\NC1=C2C=CC=CC2=NC1=O)/C3=CC=C(C=C3)Cl

DOS

IR

Vibrations