Geometry & MOs

Info

ID:	29717
PubChem CID:	836704
Reduced:	NOF3H12C18 (1)
Stoich.:	ABC3D12E18 (1)
Weight, g/mol:	271.118399
ΔH_f, kcal/mol:	-137.04
Dipole, Da:	3.31
IP(EA), eV:	-8.73(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-4-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations