Geometry & MOs

Info

ID:	323660
PubChem CID:	126675671
Reduced:	O2N8C23H26 (1)
Stoich.:	A2B8C23D26 (1)
Weight, g/mol:	288.169859
ΔH_f, kcal/mol:	56.35
Dipole, Da:	6.55
IP(EA), eV:	-9.06(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-[(Z)-1-amino-3-piperidin-4-yliminoprop-1-en-2-yl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1CN2C=C(C=N2)CC3=CC(=NC4=NNN=C34)N)C(=O)OCC5=CC=CC=C5

DOS

IR

Vibrations