Geometry & MOs

Info

ID:	379205
PubChem CID:	134356737
Reduced:	FC11H23 (1)
Stoich.:	AB11C23 (1)
Weight, g/mol:	418.14672
ΔH_f, kcal/mol:	-105.07
Dipole, Da:	1.98
IP(EA), eV:	-10.82(3.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(5R)-7-bromo-5-(cyclopentanecarbonylamino)-6-oxoheptyl]carbamate

Drug info:

PubChemData

Smile

CCCCC(CCC)CCCF

DOS

IR

Vibrations