Geometry & MOs

Info

ID:	280227
PubChem CID:	103847856
Reduced:	O2S2N3C13H13 (1)
Stoich.:	A2B2C3D13E13 (1)
Weight, g/mol:	245.029269
ΔH_f, kcal/mol:	8.66
Dipole, Da:	2.36
IP(EA), eV:	-9.88(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyanomethyl)-N-ethyl-2-methyl-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC=C(S1)S(=O)(=O)N(C)CC2=CC(=CC=C2)C#N

DOS

IR

Vibrations