Geometry & MOs

Info

ID:	211992
PubChem CID:	81059103
Reduced:	ON2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	282.191898
ΔH_f, kcal/mol:	-29.68
Dipole, Da:	1.32
IP(EA), eV:	-8.66(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(2-ethoxyethyl)-N-methyl-3-(trifluoromethyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C(CN)C(C)C1=CC=CC=C1

DOS

IR

Vibrations