Geometry & MOs

Info

ID:	384705
PubChem CID:	134977513
Reduced:	ClOPN2S2C17H18 (1)
Stoich.:	ABCD2E2F17G18 (1)
Weight, g/mol:	376.083293
ΔH_f, kcal/mol:	-50.28
Dipole, Da:	3.47
IP(EA), eV:	-9.04(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[methyl(phenoxy)phosphinothioyl]-N-(4-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC1CN=C(S1)N(C2=CC=C(C=C2)Cl)P(=S)(C)OC3=CC=CC=C3

DOS

IR

Vibrations