Geometry & MOs

Info

ID:	15590
PubChem CID:	445106
Reduced:	C3H5N5 (1)
Stoich.:	A3B5C5 (1)
Weight, g/mol:	111.054495
ΔH_f, kcal/mol:	78.9
Dipole, Da:	1.36
IP(EA), eV:	-10.43(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,4-triazole-1-carboximidamide

Drug info:

PubChemData

Smile

C1=NN(C=N1)C(=N)N

DOS

IR

Vibrations