Geometry & MOs

Info

ID:	384060
PubChem CID:	134976276
Reduced:	PN5O7C13H16 (1)
Stoich.:	AB5C7D13E16 (1)
Weight, g/mol:	362.067643
ΔH_f, kcal/mol:	-184.86
Dipole, Da:	4.06
IP(EA), eV:	-9.24(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=NC4=C(N=CN=C43)N)COP(=O)([O-])[O-])C

DOS

IR

Vibrations