Geometry & MOs

Info

ID:	284611
PubChem CID:	104055542
Reduced:	ClSN3O3C10H14 (1)
Stoich.:	ABC3D3E10F14 (1)
Weight, g/mol:	319.07574
ΔH_f, kcal/mol:	-105.65
Dipole, Da:	6.59
IP(EA), eV:	-9.81(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(aminomethyl)-3-chlorophenyl]sulfonylamino]-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

CN(CC(=O)N)S(=O)(=O)C1=CC(=C(C=C1)CN)Cl

DOS

IR

Vibrations