Geometry & MOs

Info

ID:	70536
PubChem CID:	48413483
Reduced:	SO2N4C22H34 (1)
Stoich.:	AB2C4D22E34 (1)
Weight, g/mol:	394.203862
ΔH_f, kcal/mol:	-95.6
Dipole, Da:	5.75
IP(EA), eV:	-8.54(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)CCN1C=NC2=C(C1=O)C3=C(S2)CCCC3

DOS

IR

Vibrations