Geometry & MOs

Info

ID:	419580
PubChem CID:	135108475
Reduced:	O2N4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	363.134969
ΔH_f, kcal/mol:	25.5
Dipole, Da:	3.43
IP(EA), eV:	-9.01(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C[C@@H]2CN(C[C@@H]2O)CC3=C(NN=C3)C4=CC=CC=C4

DOS

IR

Vibrations