Geometry & MOs

Info

ID:	197034
PubChem CID:	78911006
Reduced:	FNOSH8C12 (1)
Stoich.:	ABCDE8F12 (1)
Weight, g/mol:	245.173942
ΔH_f, kcal/mol:	2.12
Dipole, Da:	4.26
IP(EA), eV:	-9.25(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyethylamino)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)SCC2=CC=CO2)C#N)F

DOS

IR

Vibrations