Geometry & MOs

Info

ID:	76888
PubChem CID:	48425532
Reduced:	ClSN2O2C13H19 (1)
Stoich.:	ABC2D2E13F19 (1)
Weight, g/mol:	334.225643
ΔH_f, kcal/mol:	-86.86
Dipole, Da:	4.72
IP(EA), eV:	-9.15(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-tert-butylphenoxy)-N-[2-(diethylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCC1=CC=C(S1)Cl

DOS

IR

Vibrations