Geometry & MOs

Info

ID:	204398
PubChem CID:	79959535
Reduced:	OF3N3C14H24 (1)
Stoich.:	AB3C3D14E24 (1)
Weight, g/mol:	305.171497
ΔH_f, kcal/mol:	-184.56
Dipole, Da:	4.18
IP(EA), eV:	-9.17(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propyl-2-[3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCNC(C)C(C1=NC(=NO1)CCC(F)(F)F)C(C)C

DOS

IR

Vibrations