Geometry & MOs

Info

ID:	56360
PubChem CID:	17425178
Reduced:	FN2O2C17H25 (1)
Stoich.:	AB2C2D17E25 (1)
Weight, g/mol:	497.05077
ΔH_f, kcal/mol:	-118.95
Dipole, Da:	3.6
IP(EA), eV:	-8.54(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-N-cyclopentyl-4,5-dimethoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)C1(CCCCC1)CNC(=O)C2=CC(=C(C=C2)OC)F

DOS

IR

Vibrations