Geometry & MOs

Info

ID:	76957
PubChem CID:	48425625
Reduced:	BrSN2O2C11H15 (1)
Stoich.:	ABC2D2E11F15 (1)
Weight, g/mol:	232.124549
ΔH_f, kcal/mol:	-59.12
Dipole, Da:	3.43
IP(EA), eV:	-9.55(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-methylsulfanylpropanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CSC(=C1)Br

DOS

IR

Vibrations