Geometry & MOs

Info

ID:	426939
PubChem CID:	135154649
Reduced:	PF3O4N8C25H32 (1)
Stoich.:	AB3C4D8E25F32 (1)
Weight, g/mol:	252.012412
ΔH_f, kcal/mol:	-293.17
Dipole, Da:	6.9
IP(EA), eV:	-9.13(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-5-methyl-1,3-thiazole-2-carboxamide

Drug info:

PubChemData

Smile

CCCOC(=O)C(C)(C)NP(=O)(CO[C@H](C)CN1C=NC2=C(N=CN=C21)N)N[C@@H](C3=CC=C(C=C3)C#N)C(F)(F)F

DOS

IR

Vibrations