Geometry & MOs

Info

ID:	277281
PubChem CID:	103827621
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	315.092263
ΔH_f, kcal/mol:	7.9
Dipole, Da:	3.4
IP(EA), eV:	-9.01(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[2-(ethylsulfamoyl)ethyl]-4-methylsulfonylbutanamide

Drug info:

PubChemData

Smile

CC1=CN=C(O1)CNC2=NC=NC3=C2CCCCC3

DOS

IR

Vibrations