Geometry & MOs

Info

ID:	285660
PubChem CID:	104116301
Reduced:	ClNO2F3C7H7 (1)
Stoich.:	ABC2D3E7F7 (1)
Weight, g/mol:	265.215413
ΔH_f, kcal/mol:	-219.09
Dipole, Da:	0.66
IP(EA), eV:	-9.79(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=C(N=C(O1)OCCC(F)(F)F)CCl

DOS

IR

Vibrations