Geometry & MOs

Info

ID:	15044
PubChem CID:	427860
Reduced:	C3N4H6 (1)
Stoich.:	A3B4C6 (1)
Weight, g/mol:	98.059246
ΔH_f, kcal/mol:	49.31
Dipole, Da:	3.83
IP(EA), eV:	-10.17(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-1,2,4-triazol-5-ylmethanamine

Drug info:

PubChemData

Smile

C1=NNC(=N1)CN

DOS

IR

Vibrations