Geometry & MOs

Info

ID:	3918
PubChem CID:	10435
Reduced:	C3H5N5 (1)
Stoich.:	A3B5C5 (1)
Weight, g/mol:	111.054495
ΔH_f, kcal/mol:	47.25
Dipole, Da:	2.36
IP(EA), eV:	-9.73(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

C1=NC(=NC(=N1)N)N

DOS

IR

Vibrations