Geometry & MOs

Info

ID:	126768
PubChem CID:	50977589
Reduced:	O2N5C19H19 (1)
Stoich.:	A2B5C19D19 (1)
Weight, g/mol:	341.173942
ΔH_f, kcal/mol:	62.0
Dipole, Da:	6.52
IP(EA), eV:	-9.25(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2CCN2C(=O)C3=CC=C(C=C3)CN4C=NN=N4

DOS

IR

Vibrations