Geometry & MOs

Info

ID:	76745
PubChem CID:	48425321
Reduced:	SN3O4C9H19 (1)
Stoich.:	AB3C4D9E19 (1)
Weight, g/mol:	271.189592
ΔH_f, kcal/mol:	-185.51
Dipole, Da:	8.47
IP(EA), eV:	-9.83(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[2-(diethylamino)-2-oxoethyl]amino]-2-oxoethyl]-2-methylbutanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CNS(=O)(=O)C

DOS

IR

Vibrations