Geometry & MOs

Info

ID:	149102
PubChem CID:	53788774
Reduced:	O2N3C10H11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	350.085401
ΔH_f, kcal/mol:	22.04
Dipole, Da:	4.17
IP(EA), eV:	-9.1(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[ethoxy(phenyl)phosphinothioyl] N-ethoxypyridine-2-carboximidate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CN)OCC2=NC=NO2

DOS

IR

Vibrations