Geometry & MOs

Info

ID:	19460
PubChem CID:	564401
Reduced:	O2S2N3C14H15 (1)
Stoich.:	A2B2C3D14E15 (1)
Weight, g/mol:	321.060569
ΔH_f, kcal/mol:	-17.54
Dipole, Da:	1.87
IP(EA), eV:	-9.05(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-acetyl-2-ethylsulfanyl-4-imino-N-phenyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCSC1=NC(=N)C(S1)(C(=O)C)C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations