Geometry & MOs

Info

ID:	10865
PubChem CID:	108583
Reduced:	ClNPO2S2C10H15 (1)
Stoich.:	ABCD2E2F10G15 (1)
Weight, g/mol:	310.997036
ΔH_f, kcal/mol:	-145.03
Dipole, Da:	2.0
IP(EA), eV:	-8.62(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-4-methylsulfanylphenoxy)-methoxyphosphinothioyl]ethanamine

Drug info:

PubChemData

Smile

CCNP(=S)(OC)OC1=C(C=C(C=C1)SC)Cl

DOS

IR

Vibrations