Geometry & MOs

Info

ID:	61141
PubChem CID:	26706106
Reduced:	SN3O4H23C24 (1)
Stoich.:	AB3C4D23E24 (1)
Weight, g/mol:	437.086784
ΔH_f, kcal/mol:	-66.75
Dipole, Da:	6.46
IP(EA), eV:	-8.14(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

DOS

IR

Vibrations