Geometry & MOs

Info

ID:	284628
PubChem CID:	104056365
Reduced:	ClSO3N4C12H19 (1)
Stoich.:	ABC3D4E12F19 (1)
Weight, g/mol:	334.086639
ΔH_f, kcal/mol:	-104.55
Dipole, Da:	7.09
IP(EA), eV:	-9.49(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[[4-(aminomethyl)-3-chlorophenyl]sulfonylamino]ethyl]-1,1-dimethylurea

Drug info:

PubChemData

Smile

CN(C)C(=O)NCCNS(=O)(=O)C1=C(C=C(C=C1)CN)Cl

DOS

IR

Vibrations