Geometry & MOs

Info

ID:	76907
PubChem CID:	48425558
Reduced:	N2O4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	246.140199
ΔH_f, kcal/mol:	-147.1
Dipole, Da:	3.89
IP(EA), eV:	-8.63(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-ethylsulfanylpropanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=C(OC2=C1C=C(C=C2)OC)C

DOS

IR

Vibrations