Geometry & MOs

Info

ID:	195718
PubChem CID:	78727277
Reduced:	FN2O4C17H21 (1)
Stoich.:	AB2C4D17E21 (1)
Weight, g/mol:	384.132136
ΔH_f, kcal/mol:	-213.47
Dipole, Da:	8.39
IP(EA), eV:	-9.05(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] 2-(furan-2-carbonylamino)-3-methylbutanoate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=CC=C1)F)OC(=O)CN2CCCCCC2=O

DOS

IR

Vibrations