Geometry & MOs

Info

ID:	355064
PubChem CID:	127287925
Reduced:	SN2O2C15H22 (1)
Stoich.:	AB2C2D15E22 (1)
Weight, g/mol:	306.169191
ΔH_f, kcal/mol:	-88.84
Dipole, Da:	2.25
IP(EA), eV:	-9.34(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)C(C1=CC=CS1)NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations