Geometry & MOs

Info

ID:	76908
PubChem CID:	48425559
Reduced:	SN2O2C11H22 (1)
Stoich.:	AB2C2D11E22 (1)
Weight, g/mol:	320.209993
ΔH_f, kcal/mol:	-117.73
Dipole, Da:	3.14
IP(EA), eV:	-8.66(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-(3-propan-2-ylphenoxy)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations