Geometry & MOs

Info

ID:	13159
PubChem CID:	222300
Reduced:	C2N3H4 (2)
Stoich.:	A2B3C4 (2)
Weight, g/mol:	140.081044
ΔH_f, kcal/mol:	56.98
Dipole, Da:	4.29
IP(EA), eV:	-9.17(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-imino-1-methyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CN1C(=NC(=NC1=N)N)N

DOS

IR

Vibrations