Geometry & MOs

Info

ID:	279445
PubChem CID:	103843963
Reduced:	ON4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	210.111676
ΔH_f, kcal/mol:	8.42
Dipole, Da:	1.45
IP(EA), eV:	-8.56(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C=C1NC(=O)CNC2CC2)C

DOS

IR

Vibrations