Geometry & MOs

Info

ID:	379063
PubChem CID:	134352203
Reduced:	NC17H17 (1)
Stoich.:	AB17C17 (1)
Weight, g/mol:	554.222843
ΔH_f, kcal/mol:	51.18
Dipole, Da:	1.75
IP(EA), eV:	-8.11(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(9,9-difluoro-7-methylfluoren-2-yl)-2-oxoethyl] (6S)-5-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-5-azaspiro[2.4]heptane-6-carboxylate

Drug info:

PubChemData

Smile

C=C1CCNC2=C1C=C(C=C2)CC3=CC=CC=C3

DOS

IR

Vibrations