Geometry & MOs

Info

ID:	268573
PubChem CID:	103600052
Reduced:	O2N3C8H13 (1)
Stoich.:	A2B3C8D13 (1)
Weight, g/mol:	169.085127
ΔH_f, kcal/mol:	-53.74
Dipole, Da:	4.62
IP(EA), eV:	-9.46(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1=NN=C(O1)NC(=O)C(C)(C)C

DOS

IR

Vibrations