Geometry & MOs

Info

ID:	248333
PubChem CID:	103080774
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	282.191898
ΔH_f, kcal/mol:	-63.83
Dipole, Da:	1.23
IP(EA), eV:	-8.77(2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(dimethylamino)ethoxy]ethyl]-3-(trifluoromethyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1CCCC1NCCOCCN(C)C

DOS

IR

Vibrations