Geometry & MOs

Info

ID:	304573
PubChem CID:	124756322
Reduced:	O2N5C13H19 (1)
Stoich.:	A2B5C13D19 (1)
Weight, g/mol:	277.153875
ΔH_f, kcal/mol:	-27.62
Dipole, Da:	7.0
IP(EA), eV:	-9.77(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-imidazol-1-yl-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]butanamide

Drug info:

PubChemData

Smile

C=CCN1C[C@H](CCC1=O)C(=O)NCCN2C=NC=N2

DOS

IR

Vibrations