Geometry & MOs

Info

ID:	365786
PubChem CID:	127318511
Reduced:	ON4C19H20 (1)
Stoich.:	AB4C19D20 (1)
Weight, g/mol:	285.147727
ΔH_f, kcal/mol:	43.05
Dipole, Da:	6.24
IP(EA), eV:	-9.24(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylethyl)-5-pyridin-4-yl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(C2=CC=CC=C2)NC(=O)C3=C4N=CC=CN4N=C3

DOS

IR

Vibrations