Geometry & MOs

Info

ID:	244349
PubChem CID:	99344224
Reduced:	BrSN3O3H18C20 (1)
Stoich.:	ABC3D3E18F20 (1)
Weight, g/mol:	477.102828
ΔH_f, kcal/mol:	-36.95
Dipole, Da:	3.12
IP(EA), eV:	-8.56(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[2-(1,3-thiazol-4-ylmethoxy)phenyl]benzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC=CC=C1OCC2=CSC=N2)NC(=O)C3=CC=C(C=C3)Br

DOS

IR

Vibrations