Geometry & MOs

Info

ID:	285677
PubChem CID:	104118082
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	253.215413
ΔH_f, kcal/mol:	-13.78
Dipole, Da:	2.02
IP(EA), eV:	-8.51(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-methylbutan-2-yl)-4-[(2-methylpropylamino)methyl]-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CCNCC1=COC(=N1)N(C)CC2CC3CCC2C3

DOS

IR

Vibrations