Geometry & MOs

Info

ID:	130088
PubChem CID:	51074904
Reduced:	ON3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-28.69
Dipole, Da:	3.78
IP(EA), eV:	-9.07(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-N-(3-ethoxypropyl)-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2=C(N(N=C2)C)C

DOS

IR

Vibrations