Geometry & MOs

Info

ID:	76878
PubChem CID:	48425511
Reduced:	ON2C7H12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	342.124943
ΔH_f, kcal/mol:	-81.08
Dipole, Da:	4.0
IP(EA), eV:	-9.51(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-[[2-(3-methylsulfonylphenoxy)acetyl]amino]acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CN(N=C1)C(C)(C)C

DOS

IR

Vibrations