Geometry & MOs

Info

ID:	280560
PubChem CID:	103849902
Reduced:	NO6C12H19 (1)
Stoich.:	AB6C12D19 (1)
Weight, g/mol:	299.076219
ΔH_f, kcal/mol:	-273.42
Dipole, Da:	3.18
IP(EA), eV:	-10.02(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyano(cyclohexyl)methyl]-2-methyl-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C(C(=O)OCC)NC(=O)[C@H]1CCCO1

DOS

IR

Vibrations