Geometry & MOs

Info

ID:	204949
PubChem CID:	80035556
Reduced:	N2O2F3C14H17 (1)
Stoich.:	A2B2C3D14E17 (1)
Weight, g/mol:	305.103891
ΔH_f, kcal/mol:	-235.46
Dipole, Da:	2.82
IP(EA), eV:	-9.25(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-methyl-N-(oxolan-2-ylmethyl)-5-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CN(C1CCOCC1)C(=O)C2=C(C=CC(=C2)C(F)(F)F)N

DOS

IR

Vibrations