Geometry & MOs

Info

ID:	285681
PubChem CID:	104118318
Reduced:	ON4C12H22 (1)
Stoich.:	AB4C12D22 (1)
Weight, g/mol:	253.215413
ΔH_f, kcal/mol:	-9.42
Dipole, Da:	2.19
IP(EA), eV:	-8.53(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(2-methylbutyl)-4-(propylaminomethyl)-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CNCC1=COC(=N1)N2CCCC(C2)N(C)C

DOS

IR

Vibrations