Geometry & MOs

Info

ID:	19512
PubChem CID:	566597
Reduced:	C3N4H6 (1)
Stoich.:	A3B4C6 (1)
Weight, g/mol:	98.059246
ΔH_f, kcal/mol:	53.16
Dipole, Da:	3.19
IP(EA), eV:	-9.88(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1,2,4-triazol-3-amine

Drug info:

PubChemData

Smile

CN1C(=NC=N1)N

DOS

IR

Vibrations