Geometry & MOs

Info

ID:	285668
PubChem CID:	104117091
Reduced:	OF3N3C12H20 (1)
Stoich.:	AB3C3D12E20 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-192.26
Dipole, Da:	2.03
IP(EA), eV:	-8.94(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(2-ethylbutyl)-4-(methylaminomethyl)-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CCN(CC(F)(F)F)C1=NC(=CO1)CNC(C)(C)C

DOS

IR

Vibrations