Geometry & MOs

Info

ID:	222356
PubChem CID:	85297226
Reduced:	NO3F6H15C18 (1)
Stoich.:	AB3C6D15E18 (1)
Weight, g/mol:	407.209658
ΔH_f, kcal/mol:	-377.89
Dipole, Da:	4.16
IP(EA), eV:	-9.81(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate

Drug info:

PubChemData

Smile

CC(=CC1=CC=CC=C1)C2=NC(=C(O2)C(F)(F)F)CCCOC(=O)C(F)(F)F

DOS

IR

Vibrations