Geometry & MOs

Info

ID:	353556
PubChem CID:	127285133
Reduced:	ON4C17H28 (1)
Stoich.:	AB4C17D28 (1)
Weight, g/mol:	271.132077
ΔH_f, kcal/mol:	-45.77
Dipole, Da:	6.17
IP(EA), eV:	-8.99(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCC1NC(=O)C2CCN(CC2)CC3=NC=CN3C

DOS

IR

Vibrations