Geometry & MOs

Info

ID:	262255
PubChem CID:	103279969
Reduced:	FNO3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	273.097663
ΔH_f, kcal/mol:	-167.96
Dipole, Da:	0.61
IP(EA), eV:	-9.35(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trifluoro-N-[(3-hydroxycyclopentyl)methyl]benzamide

Drug info:

PubChemData

Smile

C1CC(CC1CNC(=O)COC2=CC=C(C=C2)F)O

DOS

IR

Vibrations