Geometry & MOs

Info

ID:	343266
PubChem CID:	127266439
Reduced:	N3O4H19C20 (1)
Stoich.:	A3B4C19D20 (1)
Weight, g/mol:	318.116841
ΔH_f, kcal/mol:	-36.59
Dipole, Da:	5.85
IP(EA), eV:	-8.91(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-fluorophenyl)-9H-fluorene-2-carbohydrazide

Drug info:

PubChemData

Smile

CCOC1=CC2=C/C(=C\NNC(=O)C3=CC=CC=C3OC)/C(=O)N=C2C=C1

DOS

IR

Vibrations