Geometry & MOs

Info

ID:	59806
PubChem CID:	24897839
Reduced:	O2S2N5H9C17 (1)
Stoich.:	A2B2C5D9E17 (1)
Weight, g/mol:	384.046604
ΔH_f, kcal/mol:	88.01
Dipole, Da:	2.88
IP(EA), eV:	-9.05(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dichloro-N-[5-methyl-3-(oxan-2-ylmethyl)-1,3-thiazol-2-ylidene]benzamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)C2=CSC3=NC=NC(=C23)NN4C(=O)C5=C(C4=O)C=NC=C5

DOS

IR

Vibrations