Geometry & MOs

Info

ID:	284631
PubChem CID:	104056371
Reduced:	ClSN3O4C10H14 (1)
Stoich.:	ABC3D4E10F14 (1)
Weight, g/mol:	307.039355
ΔH_f, kcal/mol:	-146.24
Dipole, Da:	7.22
IP(EA), eV:	-9.85(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(aminomethyl)-3-chlorophenyl]sulfonylamino]ethyl carbamate

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1CN)Cl)S(=O)(=O)NCCOC(=O)N

DOS

IR

Vibrations