Geometry & MOs

Info

ID:	420440
PubChem CID:	135113144
Reduced:	NOC10H12 (2)
Stoich.:	ABC10D12 (2)
Weight, g/mol:	351.134969
ΔH_f, kcal/mol:	-36.66
Dipole, Da:	4.18
IP(EA), eV:	-8.81(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenyl)-3-(2-methoxyethylamino)-N-(2-methylpropyl)-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C3(CCN(CC3)CC4=CN=CC=C4)OCC2

DOS

IR

Vibrations