Geometry & MOs

Info

ID:	271062
PubChem CID:	103642371
Reduced:	ClON3C13H18 (1)
Stoich.:	ABC3D13E18 (1)
Weight, g/mol:	250.135114
ΔH_f, kcal/mol:	-1.81
Dipole, Da:	6.52
IP(EA), eV:	-9.16(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(tert-butylamino)-N-(2-ethylsulfonylethyl)acetamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CN=C(C=C1)Cl)N(C)C2CC2

DOS

IR

Vibrations