Geometry & MOs

Info

ID:	20854
PubChem CID:	586156
Reduced:	C5N5H7 (1)
Stoich.:	A5B5C7 (1)
Weight, g/mol:	137.070145
ΔH_f, kcal/mol:	61.9
Dipole, Da:	1.28
IP(EA), eV:	-9.66(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=CC1=NC(=NC(=N1)N)N

DOS

IR

Vibrations