Geometry & MOs

Info

ID:	139064
PubChem CID:	52467511
Reduced:	SO2N3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	207.100777
ΔH_f, kcal/mol:	16.07
Dipole, Da:	9.29
IP(EA), eV:	-9.45(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-N-(4-methyl-1,2,5-oxadiazol-3-yl)cyclohex-3-ene-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NON=C1NC(=O)C2=CC3=C(S2)CCCCCC3

DOS

IR

Vibrations