Geometry & MOs

Info

ID:	270184
PubChem CID:	103632713
Reduced:	ION2C12H13 (1)
Stoich.:	ABC2D12E13 (1)
Weight, g/mol:	192.00272
ΔH_f, kcal/mol:	6.54
Dipole, Da:	6.88
IP(EA), eV:	-9.75(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-1,3-thiazol-5-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)NC(C)CC#N)I

DOS

IR

Vibrations