Geometry & MOs

Info

ID:	276491
PubChem CID:	103823791
Reduced:	SN2O3C15H18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	379.00238
ΔH_f, kcal/mol:	-70.57
Dipole, Da:	5.51
IP(EA), eV:	-9.02(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-bromo-N-(2-ethylsulfanylcyclopentyl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CCC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CN(C=C2)C

DOS

IR

Vibrations