Geometry & MOs

Info

ID:	343423
PubChem CID:	127266596
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	282.149204
ΔH_f, kcal/mol:	-91.48
Dipole, Da:	4.02
IP(EA), eV:	-10.03(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis(1-cyanobutan-2-yl)-2-fluoropropanediamide

Drug info:

PubChemData

Smile

CC(C1=CC=NC=C1)C(=O)NCC2(CC2)C(=O)OC

DOS

IR

Vibrations