Geometry & MOs

Info

ID:	138344
PubChem CID:	52352179
Reduced:	BrClN2O2C18H18 (1)
Stoich.:	ABC2D2E18F18 (1)
Weight, g/mol:	340.088164
ΔH_f, kcal/mol:	-56.41
Dipole, Da:	5.61
IP(EA), eV:	-9.52(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-4-methoxy-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CCC(=O)NCCNC(=O)C2=CC=CC=C2Cl)Br

DOS

IR

Vibrations