Geometry & MOs

Info

ID:	284630
PubChem CID:	104056367
Reduced:	ClSO3N4C10H15 (1)
Stoich.:	ABC3D4E10F15 (1)
Weight, g/mol:	307.039355
ΔH_f, kcal/mol:	-104.59
Dipole, Da:	7.56
IP(EA), eV:	-9.75(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations