Geometry & MOs

Info

ID:	212761
PubChem CID:	81061738
Reduced:	FO2N3C12H18 (1)
Stoich.:	AB2C3D12E18 (1)
Weight, g/mol:	323.060963
ΔH_f, kcal/mol:	-118.65
Dipole, Da:	2.24
IP(EA), eV:	-8.74(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N-methyl-5-(methylamino)-4-nitrothiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)C1=C(C=C(C(=C1)C(=O)N)N)F

DOS

IR

Vibrations