Geometry & MOs

Info

ID:	5816
PubChem CID:	13863
Reduced:	C4N5H7 (1)
Stoich.:	A4B5C7 (1)
Weight, g/mol:	125.070145
ΔH_f, kcal/mol:	29.14
Dipole, Da:	1.76
IP(EA), eV:	-8.96(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pyrimidine-2,4,6-triamine

Drug info:

PubChemData

Smile

C1=C(N=C(N=C1N)N)N

DOS

IR

Vibrations