Geometry & MOs

Info

ID:	248514
PubChem CID:	103082278
Reduced:	BrNSO3C12H16 (1)
Stoich.:	ABCD3E12F16 (1)
Weight, g/mol:	305.108565
ΔH_f, kcal/mol:	-102.34
Dipole, Da:	5.31
IP(EA), eV:	-9.1(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxycyclopentyl)naphthalene-1-sulfonamide

Drug info:

PubChemData

Smile

COC1CCC(C1)NS(=O)(=O)C2=CC=CC=C2Br

DOS

IR

Vibrations