Geometry & MOs

Info

ID:	323829
PubChem CID:	126676276
Reduced:	N7H17C20 (1)
Stoich.:	A7B17C20 (1)
Weight, g/mol:	346.190595
ΔH_f, kcal/mol:	174.25
Dipole, Da:	2.39
IP(EA), eV:	-8.98(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(Z)-3-amino-2-(naphthalen-2-ylmethyliminomethyl)prop-2-enyl]pyridine-2,3,6-triamine

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)CN3C=C(C=N3)CC4=CC(=NC5=NNN=C45)N

DOS

IR

Vibrations