Geometry & MOs

Info

ID:	276498
PubChem CID:	103823857
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	346.96877
ΔH_f, kcal/mol:	-61.81
Dipole, Da:	2.5
IP(EA), eV:	-8.48(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-bromo-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=NC=C(C=C1)NCC2CC2

DOS

IR

Vibrations