Geometry & MOs

Info

ID:	26817
PubChem CID:	798763
Reduced:	SN2O2C12H18 (1)
Stoich.:	AB2C2D12E18 (1)
Weight, g/mol:	309.97755
ΔH_f, kcal/mol:	-52.63
Dipole, Da:	6.94
IP(EA), eV:	-8.76(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations