Geometry & MOs

Info

ID:	175509
PubChem CID:	75911889
Reduced:	SO2N3C23H23 (1)
Stoich.:	AB2C3D23E23 (1)
Weight, g/mol:	426.124943
ΔH_f, kcal/mol:	21.46
Dipole, Da:	3.37
IP(EA), eV:	-8.68(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(3,4-dimethoxyphenyl)methylamino]-1-oxopropan-2-yl] 4-phenyl-1,3-thiazole-2-carboxylate

Drug info:

PubChemData

Smile

CN(CC(COC)O)C1=C2C(=CSC2=NC(=N1)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations