Geometry & MOs

Info

ID:	14442
PubChem CID:	411526
Reduced:	C4N5H7 (1)
Stoich.:	A4B5C7 (1)
Weight, g/mol:	125.070145
ΔH_f, kcal/mol:	64.16
Dipole, Da:	2.98
IP(EA), eV:	-8.88(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydrazinylpyrimidin-5-amine

Drug info:

PubChemData

Smile

C1=C(C(=NC=N1)NN)N

DOS

IR

Vibrations