Geometry & MOs

Info

ID:	23916
PubChem CID:	607096
Reduced:	NOF5C17H20 (1)
Stoich.:	ABC5D17E20 (1)
Weight, g/mol:	349.146505
ΔH_f, kcal/mol:	-270.98
Dipole, Da:	4.62
IP(EA), eV:	-9.72(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclohexylpropan-2-yl)-2,3,4,5,6-pentafluoro-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(CC1CCCCC1)N(C)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F

DOS

IR

Vibrations