Geometry & MOs

Info

ID:	285675
PubChem CID:	104117648
Reduced:	ON3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	277.19026
ΔH_f, kcal/mol:	-31.7
Dipole, Da:	2.91
IP(EA), eV:	-8.47(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNCC1=COC(=N1)N(C)C2CCC(CC2)C

DOS

IR

Vibrations