Geometry & MOs

Info

ID:	30302
PubChem CID:	841109
Reduced:	O2N3F4H13C15 (1)
Stoich.:	A2B3C4D13E15 (1)
Weight, g/mol:	299.032476
ΔH_f, kcal/mol:	-198.73
Dipole, Da:	2.08
IP(EA), eV:	-8.46(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-3-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CN1C=CC=C1C=NNC(=O)C2=CC(=CC=C2)OC(C(F)F)(F)F

DOS

IR

Vibrations