Geometry & MOs

Info

ID:	384704
PubChem CID:	134977508
Reduced:	NPO2C23H32 (1)
Stoich.:	ABC2D23E32 (1)
Weight, g/mol:	396.02867
ΔH_f, kcal/mol:	-67.92
Dipole, Da:	7.49
IP(EA), eV:	-7.58(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CCP1(=O)N(C(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations