Geometry & MOs

Info

ID:	38547
PubChem CID:	8137032
Reduced:	NO2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	299.126991
ΔH_f, kcal/mol:	-146.76
Dipole, Da:	6.13
IP(EA), eV:	-8.78(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CCCCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)OCC

DOS

IR

Vibrations