Geometry & MOs

Info

ID:	284619
PubChem CID:	104055995
Reduced:	ClSO2N3C12H20 (1)
Stoich.:	ABC2D3E12F20 (1)
Weight, g/mol:	319.112126
ΔH_f, kcal/mol:	-61.27
Dipole, Da:	6.57
IP(EA), eV:	-8.8(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-2-chloro-N-[2-[methyl(propan-2-yl)amino]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCN(C)CCNS(=O)(=O)C1=C(C=C(C=C1)CN)Cl

DOS

IR

Vibrations