Geometry & MOs

Info

ID:	163502
PubChem CID:	58006923
Reduced:	Cl2N2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	518.04304
ΔH_f, kcal/mol:	22.34
Dipole, Da:	3.41
IP(EA), eV:	-9.35(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-(4-bromophenyl)-5-(4-chlorophenyl)-6-methyl-3-propan-2-yl-5H-imidazo[2,1-b][1,3]thiazole-2-carboxylate

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)Cl)(C(C2=CC=C(C=C2)Cl)N)N

DOS

IR

Vibrations