Geometry & MOs

Info

ID:	8933
PubChem CID:	83703
Reduced:	C2N2H3 (2)
Stoich.:	A2B2C3 (2)
Weight, g/mol:	110.059246
ΔH_f, kcal/mol:	42.14
Dipole, Da:	3.41
IP(EA), eV:	-8.95(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pyrimidine-4,5-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations