Geometry & MOs

Info

ID:	273958
PubChem CID:	103806098
Reduced:	O2N4C11H16 (1)
Stoich.:	A2B4C11D16 (1)
Weight, g/mol:	268.139862
ΔH_f, kcal/mol:	-59.55
Dipole, Da:	2.62
IP(EA), eV:	-9.56(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminocyclohexyl)-3-(2,2,2-trifluoroethoxy)propanamide

Drug info:

PubChemData

Smile

C1CC(CCC1N)NC(=O)C2=NNC(=O)C=C2

DOS

IR

Vibrations