Geometry & MOs

Info

ID:	77317
PubChem CID:	48426052
Reduced:	F2N3O6C17H21 (1)
Stoich.:	A2B3C6D17E21 (1)
Weight, g/mol:	401.162057
ΔH_f, kcal/mol:	-248.81
Dipole, Da:	7.56
IP(EA), eV:	-9.74(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)/C=C/C1=CC(=C(C=C1[N+](=O)[O-])OC(F)F)OC

DOS

IR

Vibrations