Geometry & MOs

Info

ID:	245192
PubChem CID:	99437848
Reduced:	N2S2O3C17H20 (1)
Stoich.:	A2B2C3D17E20 (1)
Weight, g/mol:	371.166748
ΔH_f, kcal/mol:	-84.51
Dipole, Da:	6.64
IP(EA), eV:	-8.89(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-[(3-benzyl-1,3-thiazol-2-ylidene)amino]-1-oxopropan-2-yl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)SC1=CC=CC=C1NS(=O)(=O)CCC2=CC=CC=C2

DOS

IR

Vibrations