Geometry & MOs

Info

ID:	201018
PubChem CID:	79473900
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	214.10659
ΔH_f, kcal/mol:	-94.69
Dipole, Da:	3.73
IP(EA), eV:	-9.2(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoethoxy)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)COCCN

DOS

IR

Vibrations