Geometry & MOs

Info

ID:	38788
PubChem CID:	8137927
Reduced:	N4O4C21H30 (1)
Stoich.:	A4B4C21D30 (1)
Weight, g/mol:	402.226705
ΔH_f, kcal/mol:	-123.99
Dipole, Da:	0.91
IP(EA), eV:	-8.94(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-acetamido-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)NCCCCCC1=NC(=NO1)C2=CC=C(C=C2)OC)NC(=O)C

DOS

IR

Vibrations