Geometry & MOs

Info

ID:	204954
PubChem CID:	80035874
Reduced:	N2O2F3C14H19 (1)
Stoich.:	A2B2C3D14E19 (1)
Weight, g/mol:	307.119541
ΔH_f, kcal/mol:	-248.52
Dipole, Da:	4.5
IP(EA), eV:	-8.87(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-(1-methoxypentan-2-yl)-3-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CCOCC(C)NC(=O)C1=C(C=CC(=C1)C(F)(F)F)NC

DOS

IR

Vibrations