Geometry & MOs

Info

ID:	263680
PubChem CID:	103388941
Reduced:	ClSN3O3C12H20 (1)
Stoich.:	ABC3D3E12F20 (1)
Weight, g/mol:	263.049526
ΔH_f, kcal/mol:	-111.96
Dipole, Da:	4.65
IP(EA), eV:	-8.82(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-aminopropan-2-ylamino)-4-chlorobenzenesulfonamide

Drug info:

PubChemData

Smile

COCC(CCCN)NC1=C(C=CC(=C1)S(=O)(=O)N)Cl

DOS

IR

Vibrations