Geometry & MOs

Info

ID:	357323
PubChem CID:	127293956
Reduced:	N6C17H28 (1)
Stoich.:	A6B17C28 (1)
Weight, g/mol:	325.179027
ΔH_f, kcal/mol:	45.47
Dipole, Da:	2.08
IP(EA), eV:	-8.41(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-4-(1,2,4-oxadiazol-3-yl)benzamide

Drug info:

PubChemData

Smile

CCN1C=NC2=C(N=CN=C21)NCC3(CCCCCC3)N(C)C

DOS

IR

Vibrations