Geometry & MOs

Info

ID:	262340
PubChem CID:	103286434
Reduced:	ON6C13H20 (1)
Stoich.:	AB6C13D20 (1)
Weight, g/mol:	285.151098
ΔH_f, kcal/mol:	24.34
Dipole, Da:	3.47
IP(EA), eV:	-9.68(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-[butyl(ethyl)amino]-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCC(C)COC1=NC(=NC(=N1)N2C=CN=C2)NC

DOS

IR

Vibrations