Geometry & MOs

Info

ID:	147723
PubChem CID:	53787380
Reduced:	N2F3O3H23C26 (1)
Stoich.:	A2B3C3D23E26 (1)
Weight, g/mol:	452.20597
ΔH_f, kcal/mol:	-186.15
Dipole, Da:	3.7
IP(EA), eV:	-8.67(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-carbamoyl-3-(9H-fluoren-1-ylmethoxycarbonylamino)-2-oxobutanehydrazonate

Drug info:

PubChemData

Smile

CCC1=C(N(N(C1C2=CC=C(C=C2)O)C3=CC=CC=C3)C(F)(F)F)C4=CC=C(C=C4)OC(=O)C

DOS

IR

Vibrations