Geometry & MOs

Info

ID:	358971
PubChem CID:	127296862
Reduced:	SO2N3C20H25 (1)
Stoich.:	AB2C3D20E25 (1)
Weight, g/mol:	375.194677
ΔH_f, kcal/mol:	-40.34
Dipole, Da:	2.81
IP(EA), eV:	-8.98(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-naphthalen-2-ylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=CC=C3)OC4CCCC4

DOS

IR

Vibrations