Geometry & MOs

Info

ID:	207523
PubChem CID:	80408018
Reduced:	N2O3C14H28 (1)
Stoich.:	A2B3C14D28 (1)
Weight, g/mol:	297.191564
ΔH_f, kcal/mol:	-152.71
Dipole, Da:	3.1
IP(EA), eV:	-9.04(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methoxy-3-methylbutan-2-yl)-3-(2,2,2-trifluoroethoxy)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C)C(COC)NC1CCN(CC1)C(=O)COC

DOS

IR

Vibrations