Geometry & MOs

Info

ID:	219474
PubChem CID:	85148728
Reduced:	O2N5F6H21C23 (1)
Stoich.:	A2B5C6D21E23 (1)
Weight, g/mol:	513.269921
ΔH_f, kcal/mol:	-274.74
Dipole, Da:	7.26
IP(EA), eV:	-9.01(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[tert-butyl(dimethyl)silyl]oxy-4-[(9-phenylfluoren-9-yl)amino]cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

C1CN2C(=NC(=N2)C(F)(F)F)C(N1C(=O)CC(CC3=CC(=C(C=C3F)F)F)N)COC4=CC=CC=C4

DOS

IR

Vibrations