Geometry & MOs

Info

ID:	284610
PubChem CID:	104055506
Reduced:	ClSN2O2C13H19 (1)
Stoich.:	ABC2D2E13F19 (1)
Weight, g/mol:	291.04444
ΔH_f, kcal/mol:	-70.41
Dipole, Da:	6.62
IP(EA), eV:	-9.45(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(aminomethyl)-3-chlorophenyl]sulfonyl-methylamino]acetamide

Drug info:

PubChemData

Smile

CN(C1CCCC1)S(=O)(=O)C2=C(C=C(C=C2)CN)Cl

DOS

IR

Vibrations