Geometry & MOs

Info

ID:	307852
PubChem CID:	125309938
Reduced:	O2N5C17H19 (1)
Stoich.:	A2B5C17D19 (1)
Weight, g/mol:	329.989962
ΔH_f, kcal/mol:	5.82
Dipole, Da:	8.08
IP(EA), eV:	-8.68(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)sulfonyl-N-(4-methyl-5H-1,3-thiazol-2-ylidene)acetamide

Drug info:

PubChemData

Smile

CC1=C2C=C(C=CC2=NC(=N1)NC3=NC(=O)CC(=N3)C(C)C)OC

DOS

IR

Vibrations