Geometry & MOs

Info

ID:	399225
PubChem CID:	135038910
Reduced:	FNO3H10C13 (1)
Stoich.:	ABC3D10E13 (1)
Weight, g/mol:	246.157207
ΔH_f, kcal/mol:	-117.97
Dipole, Da:	6.88
IP(EA), eV:	-9.26(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;(3-methyl-1-phenylpenta-1,3-dien-2-yl)benzene

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)F)[C@@]3(C1=O)COC(=O)C3=C

DOS

IR

Vibrations