Geometry & MOs

Info

ID:	324206
PubChem CID:	126677140
Reduced:	N8C17H20 (1)
Stoich.:	A8B17C20 (1)
Weight, g/mol:	340.212393
ΔH_f, kcal/mol:	138.01
Dipole, Da:	6.42
IP(EA), eV:	-8.27(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CN)CN2C=C(C=N2)CC3=CC(=NC4=C3NNN4)N

DOS

IR

Vibrations