Geometry & MOs

Info

ID:	142980
PubChem CID:	53126213
Reduced:	N2O4H20C21 (1)
Stoich.:	A2B4C20D21 (1)
Weight, g/mol:	458.108248
ΔH_f, kcal/mol:	-32.93
Dipole, Da:	4.69
IP(EA), eV:	-8.53(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-(pyrrolidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC(=C2C)C3=NOC(=N3)CC4=CC(=C(C=C4)OC)OC

DOS

IR

Vibrations