Geometry & MOs

Info

ID:	323604
PubChem CID:	126675567
Reduced:	FN4O4C29H29 (1)
Stoich.:	AB4C4D29E29 (1)
Weight, g/mol:	314.196743
ΔH_f, kcal/mol:	-113.96
Dipole, Da:	7.72
IP(EA), eV:	-9.15(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(Z)-2-amino-3-[amino(benzyl)amino]prop-2-enyl]-6-hydrazinylpyridine-2,5-diamine

Drug info:

PubChemData

Smile

CC(=O)N(CF)C1=CC=C(C=C1)C2=CC3=C(C=C2)C=C(O3)C(=O)NC4(CCCCC4)C(=O)NC5(CC5)C#N

DOS

IR

Vibrations