Geometry & MOs

Info

ID:	206866
PubChem CID:	80312713
Reduced:	S2N5C8H9 (1)
Stoich.:	A2B5C8D9 (1)
Weight, g/mol:	271.135448
ΔH_f, kcal/mol:	69.88
Dipole, Da:	4.35
IP(EA), eV:	-8.86(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-amino-2-ethylbutyl)amino]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CSC(=N1)CSC2=NC(=CC(=N2)N)N

DOS

IR

Vibrations