Geometry & MOs

Info

ID:	290306
PubChem CID:	104426597
Reduced:	SN4O4C12H20 (1)
Stoich.:	AB4C4D12E20 (1)
Weight, g/mol:	283.13322
ΔH_f, kcal/mol:	-128.18
Dipole, Da:	3.31
IP(EA), eV:	-9.34(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-fluoro-N-[3-(2-methoxyethylamino)-3-oxopropyl]benzamide

Drug info:

PubChemData

Smile

COCCNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)NN

DOS

IR

Vibrations