Geometry & MOs

Info

ID:	226323
PubChem CID:	87350409
Reduced:	PSO3C8H21 (1)
Stoich.:	ABC3D8E21 (1)
Weight, g/mol:	270.11265
ΔH_f, kcal/mol:	-225.79
Dipole, Da:	4.45
IP(EA), eV:	-8.26(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diaminomethylideneamino)guanidine;1,6-dichlorohexane

Drug info:

PubChemData

Smile

CCC(C)S(=P(O)(O)O)C(C)CC

DOS

IR

Vibrations