Geometry & MOs

Info

ID:	270670
PubChem CID:	103637560
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	223.118399
ΔH_f, kcal/mol:	-30.56
Dipole, Da:	2.7
IP(EA), eV:	-9.33(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoro-N-[(3-methylcyclohexyl)methyl]acetamide

Drug info:

PubChemData

Smile

CCN1C=NN=C1CNC(=O)CC2=CC=CC=C2O

DOS

IR

Vibrations