Geometry & MOs

Info

ID:	420478
PubChem CID:	135113336
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	349.119319
ΔH_f, kcal/mol:	-60.08
Dipole, Da:	3.22
IP(EA), eV:	-8.0(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@]1(CCC[C@H]2[C@@H]1CN(C2)C3=CC(=CC(=N3)C)C)O

DOS

IR

Vibrations