Geometry & MOs

Info

ID:	323689
PubChem CID:	126675747
Reduced:	FN8H13C17 (1)
Stoich.:	AB8C13D17 (1)
Weight, g/mol:	316.226312
ΔH_f, kcal/mol:	143.66
Dipole, Da:	5.39
IP(EA), eV:	-9.12(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1CN2C=C(C=N2)CC3=CC(=NC4=NNN=C34)N)F)C#N

DOS

IR

Vibrations