Geometry & MOs

Info

ID:	281678
PubChem CID:	103914209
Reduced:	ON6C13H18 (1)
Stoich.:	AB6C13D18 (1)
Weight, g/mol:	212.127326
ΔH_f, kcal/mol:	47.83
Dipole, Da:	7.02
IP(EA), eV:	-9.61(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]butanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1=NN=NN1C2=CC=CC=C2

DOS

IR

Vibrations