Geometry & MOs

Info

ID:	324943
PubChem CID:	126678855
Reduced:	IOF2N8H13C15 (1)
Stoich.:	ABC2D8E13F15 (1)
Weight, g/mol:	229.132746
ΔH_f, kcal/mol:	44.2
Dipole, Da:	7.55
IP(EA), eV:	-8.4(-2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-benzyl-6-hydrazinylpyridine-2,5-diamine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)N2C=NC(=N2)C(F)(F)I)COC3=CC(=NC4=C3NNN4)N

DOS

IR

Vibrations