Geometry & MOs

Info

ID:	280636
PubChem CID:	103850404
Reduced:	NF3O3C8H12 (1)
Stoich.:	AB3C3D8E12 (1)
Weight, g/mol:	245.029269
ΔH_f, kcal/mol:	-302.73
Dipole, Da:	4.94
IP(EA), eV:	-10.08(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-[2-(1,3-thiazol-2-yl)propan-2-yl]methanesulfonamide

Drug info:

PubChemData

Smile

C1C[C@@H](OC1)C(=O)NCC(C(F)(F)F)O

DOS

IR

Vibrations