Geometry & MOs

Info

ID:	160955
PubChem CID:	57390353
Reduced:	FNOC7H8 (3)
Stoich.:	ABCD7E8 (3)
Weight, g/mol:	780.34962
ΔH_f, kcal/mol:	-216.79
Dipole, Da:	8.47
IP(EA), eV:	-9.03(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C(ON=C1C)NC(=O)N2CCC3(CC2)CC(C3)C4=CC=C(C=C4)OC(F)(F)F

DOS

IR

Vibrations