Geometry & MOs

Info

ID:	326849
PubChem CID:	126688407
Reduced:	FNOC11H16 (1)
Stoich.:	ABCD11E16 (1)
Weight, g/mol:	472.172225
ΔH_f, kcal/mol:	-75.42
Dipole, Da:	3.09
IP(EA), eV:	-9.36(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-cyclopentyl-5-(2-oxo-1,3-oxazinan-3-yl)benzimidazol-2-yl]-3-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CC(CN)(COCC1=CC=CC=C1)F

DOS

IR

Vibrations