Geometry & MOs

Info

ID:	392133
PubChem CID:	135013198
Reduced:	NOC9H11 (4)
Stoich.:	ABC9D11 (4)
Weight, g/mol:	202.87834
ΔH_f, kcal/mol:	-102.7
Dipole, Da:	3.77
IP(EA), eV:	-8.51(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;5-bromo-2-chloro-4H-1,3-thiazol-4-ide

Drug info:

PubChemData

Smile

CC1(C2=CC=C(N2)C(C3=CC=C(N3)C(C4=CC=C(N4)C(C5=CC=C1N5)(C)CCOC(=O)C=C)(C)C)(C)CCOC(=O)C=C)C

DOS

IR

Vibrations