Geometry & MOs

Info

ID:	143343
PubChem CID:	53194997
Reduced:	N3O3C17H23 (1)
Stoich.:	A3B3C17D23 (1)
Weight, g/mol:	298.168128
ΔH_f, kcal/mol:	-92.06
Dipole, Da:	5.76
IP(EA), eV:	-9.39(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N,5-dimethyl-N-(2-phenylethyl)-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)C2=C3C(=NC(=N2)C4CCCC4)OCCO3

DOS

IR

Vibrations