Geometry & MOs

Info

ID:	29725
PubChem CID:	836739
Reduced:	ClNO2F3H11C15 (1)
Stoich.:	ABC2D3E11F15 (1)
Weight, g/mol:	332.993504
ΔH_f, kcal/mol:	-200.96
Dipole, Da:	7.15
IP(EA), eV:	-9.46(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dichlorophenyl)-4-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)Cl)C(F)(F)F

DOS

IR

Vibrations