Geometry & MOs

Info

ID:	268574
PubChem CID:	103600053
Reduced:	O2N3C7H11 (1)
Stoich.:	A2B3C7D11 (1)
Weight, g/mol:	169.085127
ΔH_f, kcal/mol:	-47.42
Dipole, Da:	4.44
IP(EA), eV:	-9.52(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations