Geometry & MOs

Info

ID:	15216
PubChem CID:	433546
Reduced:	O2S2N4H22C25 (1)
Stoich.:	A2B2C4D22E25 (1)
Weight, g/mol:	474.118418
ΔH_f, kcal/mol:	59.41
Dipole, Da:	6.24
IP(EA), eV:	-8.22(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[[6-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N=C3N2CCS3)C4=CC=C(C=C4)C5=CC=CC=C5

DOS

IR

Vibrations