Geometry & MOs

Info

ID:	73706
PubChem CID:	48420050
Reduced:	FN3O3H14C17 (1)
Stoich.:	AB3C3D14E17 (1)
Weight, g/mol:	360.14337
ΔH_f, kcal/mol:	-119.01
Dipole, Da:	7.54
IP(EA), eV:	-9.61(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[(1,3-dioxoisoindol-5-yl)carbamoylamino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCNC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)F

DOS

IR

Vibrations