Geometry & MOs

Info

ID:	290476
PubChem CID:	104618144
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	245.12029
ΔH_f, kcal/mol:	7.45
Dipole, Da:	5.85
IP(EA), eV:	-9.03(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-N-[[2-(trifluoromethyl)cyclohexyl]methyl]ethanamine

Drug info:

PubChemData

Smile

CCCC1=CC(=NN1)NC(=O)C2=CC=CC=C2CCN

DOS

IR

Vibrations