Geometry & MOs

Info

ID:	270473
PubChem CID:	103636737
Reduced:	N3O3C10H17 (1)
Stoich.:	A3B3C10D17 (1)
Weight, g/mol:	213.111341
ΔH_f, kcal/mol:	-86.23
Dipole, Da:	3.81
IP(EA), eV:	-10.12(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CCCOCC(=O)NCCC1=NC(=NO1)C

DOS

IR

Vibrations