Geometry & MOs

Info

ID:	148881
PubChem CID:	53788551
Reduced:	FON3H14C18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	446.122634
ΔH_f, kcal/mol:	15.36
Dipole, Da:	4.97
IP(EA), eV:	-9.24(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-5-propan-2-ylphenyl)-2,4,7-trinitrofluoren-9-imine

Drug info:

PubChemData

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C1C2=NC=CN2C3=C(C=C(C=C3)CO)C(=N1)C4=CC=CC=C4F

DOS

IR

Vibrations