Geometry & MOs

Info

ID:	271969
PubChem CID:	103707312
Reduced:	NO3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	342.04015
ΔH_f, kcal/mol:	-143.45
Dipole, Da:	4.18
IP(EA), eV:	-9.58(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2-methyl-N-(2-thiomorpholin-4-ylethyl)benzamide

Drug info:

PubChemData

Smile

CCN(CC(=O)OC)C(=O)CC1CCC1

DOS

IR

Vibrations