Geometry & MOs

Info

ID:	228202
PubChem CID:	87563652
Reduced:	N3O3H11C15 (1)
Stoich.:	A3B3C11D15 (1)
Weight, g/mol:	355.13322
ΔH_f, kcal/mol:	-6.05
Dipole, Da:	4.18
IP(EA), eV:	-8.05(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-fluoro-2-methoxypyridin-3-yl)amino]-4-(1-phenylpropylamino)cyclobut-3-ene-1,2-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC2=C(C(=O)C2=O)NC3=CC=CNC3=O

DOS

IR

Vibrations