Geometry & MOs

Info

ID:	7193
PubChem CID:	71501
Reduced:	SC4O4N6H16 (1)
Stoich.:	AB4C4D6E16 (1)
Weight, g/mol:	244.095374
ΔH_f, kcal/mol:	-162.5
Dipole, Da:	9.18
IP(EA), eV:	-9.77(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylguanidine;sulfuric acid

Drug info:

PubChemData

Smile

CN=C(N)N.CN=C(N)N.OS(=O)(=O)O

DOS

IR

Vibrations