Geometry & MOs

Info

ID:	434773
PubChem CID:	135175691
Reduced:	ClON3C6H12 (1)
Stoich.:	ABC3D6E12 (1)
Weight, g/mol:	305.108565
ΔH_f, kcal/mol:	-33.9
Dipole, Da:	4.36
IP(EA), eV:	-9.11(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyclopentyloxy-N-methylnaphthalene-2-sulfonamide

Drug info:

PubChemData

Smile

CCN1C(CC=N1)NC(O)Cl

DOS

IR

Vibrations