Geometry & MOs

Info

ID:	76847
PubChem CID:	48425471
Reduced:	SO2N3C16H21 (1)
Stoich.:	AB2C3D16E21 (1)
Weight, g/mol:	274.189257
ΔH_f, kcal/mol:	-45.05
Dipole, Da:	3.81
IP(EA), eV:	-9.05(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-(2-ethoxyethoxy)propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=CN1CC2=CC=CS2

DOS

IR

Vibrations