Geometry & MOs

Info

ID:	323470
PubChem CID:	126674915
Reduced:	O2F3N3C20H22 (1)
Stoich.:	A2B3C3D20E22 (1)
Weight, g/mol:	372.227374
ΔH_f, kcal/mol:	-208.42
Dipole, Da:	3.93
IP(EA), eV:	-9.24(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-[(Z)-1-amino-3-methyliminoprop-1-en-2-yl]-N-[1-(cyclopentylamino)-1-oxobutan-2-yl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(CCC1NC(=O)NC2=CC=CC(=C2)C(F)(F)F)OCC3=CC=NC=C3

DOS

IR

Vibrations