Geometry & MOs

Info

ID:	16029
PubChem CID:	458063
Reduced:	S2N3O5C15H17 (1)
Stoich.:	A2B3C5D15E17 (1)
Weight, g/mol:	383.060963
ΔH_f, kcal/mol:	-165.6
Dipole, Da:	4.77
IP(EA), eV:	-8.95(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-amino-2-(4-aminophenyl)sulfonylphenyl]sulfonylpropanamide

Drug info:

PubChemData

Smile

CCC(=O)NS(=O)(=O)C1=C(C=CC(=C1)N)S(=O)(=O)C2=CC=C(C=C2)N

DOS

IR

Vibrations