Geometry & MOs

Info

ID:	285673
PubChem CID:	104117514
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-35.58
Dipole, Da:	1.48
IP(EA), eV:	-8.56(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(tert-butylamino)methyl]-N-(2-methoxyethyl)-N-methyl-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CCCNCC1=COC(=N1)N(C)CCC(C)C

DOS

IR

Vibrations