Geometry & MOs

Info

ID:	336990
PubChem CID:	127256555
Reduced:	O2N4C23H46 (1)
Stoich.:	A2B4C23D46 (1)
Weight, g/mol:	336.10767
ΔH_f, kcal/mol:	-137.11
Dipole, Da:	3.69
IP(EA), eV:	-8.31(2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-2-[2-[(E)-[amino(hydrazinyl)methylidene]amino]-6-methylpyrimidin-4-yl]guanidine;sulfuric acid

Drug info:

PubChemData

Smile

C[C@H]1CCCN(C1)C[C@H](CN2CCN([C@H](C2)C)C[C@@H](CN3CCC[C@@H](C3)C)O)O

DOS

IR

Vibrations