Geometry & MOs

Info

ID:	270484
PubChem CID:	103636767
Reduced:	OSN3C9H11 (1)
Stoich.:	ABC3D9E11 (1)
Weight, g/mol:	209.062283
ΔH_f, kcal/mol:	1.55
Dipole, Da:	4.39
IP(EA), eV:	-9.87(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyanomethyl)-N,2,4-trimethyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NC=C(S1)C(=O)NC(C)CC#N

DOS

IR

Vibrations