Geometry & MOs

Info

ID:	214131
PubChem CID:	81086989
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	268.153541
ΔH_f, kcal/mol:	-65.63
Dipole, Da:	2.51
IP(EA), eV:	-8.75(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N,3-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]butanamide

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCN2CCCCC2C1)CN

DOS

IR

Vibrations