Geometry & MOs

Info

ID:	77097
PubChem CID:	48425799
Reduced:	F3O3N6C16H19 (1)
Stoich.:	A3B3C6D16E19 (1)
Weight, g/mol:	279.125277
ΔH_f, kcal/mol:	-187.5
Dipole, Da:	2.56
IP(EA), eV:	-9.61(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-[[2-[methyl(methylsulfonyl)amino]acetyl]amino]acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=C(N(N=C1)C2=NN=C(C=C2)OC)C(F)(F)F

DOS

IR

Vibrations