Geometry & MOs

Info

ID:	304554
PubChem CID:	124756275
Reduced:	O2N4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	316.189926
ΔH_f, kcal/mol:	-14.97
Dipole, Da:	4.89
IP(EA), eV:	-9.22(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-benzyl-2-[methyl-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]propanamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NCC1=CC=CC=C1)N(C)CC2=NC(=NO2)C(C)C

DOS

IR

Vibrations