Geometry & MOs

Info

ID:	324172
PubChem CID:	126677064
Reduced:	ON8H18C19 (1)
Stoich.:	AB8C18D19 (1)
Weight, g/mol:	295.131045
ΔH_f, kcal/mol:	106.09
Dipole, Da:	5.21
IP(EA), eV:	-8.35(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(3,6-diamino-2-hydrazinylpyridin-4-yl)methyl]pyrazol-1-yl]-2-phosphanylethanol

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=O)N2)C=C1CN3C=C(C=N3)CC4=CC(=NC5=C4NNN5)N

DOS

IR

Vibrations