Geometry & MOs

Info

ID:	385157
PubChem CID:	134978419
Reduced:	OPN2C21H35 (1)
Stoich.:	ABC2D21E35 (1)
Weight, g/mol:	346.090486
ΔH_f, kcal/mol:	-155.24
Dipole, Da:	5.24
IP(EA), eV:	-9.08(1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CP(=O)(NC12CC3CC(C1)CC(C3)C2)NC45CC6CC(C4)CC(C6)C5

DOS

IR

Vibrations