Geometry & MOs

Info

ID:	426038
PubChem CID:	135135275
Reduced:	NF3O4C13H20 (1)
Stoich.:	AB3C4D13E20 (1)
Weight, g/mol:	290.083747
ΔH_f, kcal/mol:	-376.31
Dipole, Da:	2.4
IP(EA), eV:	-10.05(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(3-amino-4-methanimidoylphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC(CC(C1)C(F)(F)F)C(=O)OC

DOS

IR

Vibrations