Geometry & MOs

Info

ID:	30170
PubChem CID:	840427
Reduced:	NOC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	322.054277
ΔH_f, kcal/mol:	-102.44
Dipole, Da:	2.08
IP(EA), eV:	-8.49(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-chlorophenyl)propylideneamino]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)O[C@@H]1C2CN3CCN(C2)CC1(C3)C

DOS

IR

Vibrations