Geometry & MOs

Info

ID:	281538
PubChem CID:	103914010
Reduced:	NOC5H11 (2)
Stoich.:	ABC5D11 (2)
Weight, g/mol:	212.127326
ΔH_f, kcal/mol:	-120.54
Dipole, Da:	3.04
IP(EA), eV:	-9.48(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCCOC(C)C

DOS

IR

Vibrations