Geometry & MOs

Info

ID:	371300
PubChem CID:	127345582
Reduced:	ON4C19H24 (1)
Stoich.:	AB4C19D24 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	6.68
Dipole, Da:	5.09
IP(EA), eV:	-9.39(-1.01)
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)-5-ethyl-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC2CC(CCC2C1)NC(=O)C3=CC(=NC=C3)N4C=CC=N4

DOS

IR

Vibrations