Geometry & MOs

Info

ID:	11939
PubChem CID:	124097
Reduced:	O4N7C9H15 (1)
Stoich.:	A4B7C9D15 (1)
Weight, g/mol:	285.118552
ΔH_f, kcal/mol:	-126.9
Dipole, Da:	4.21
IP(EA), eV:	-9.37(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(diaminomethylidene)-1,1-dimethylguanidine;2,4-dioxo-1H-pyrimidine-6-carboxylic acid

Drug info:

PubChemData

Smile

CN(C)C(=N)N=C(N)N.C1=C(NC(=O)NC1=O)C(=O)O

DOS

IR

Vibrations