Geometry & MOs

Info

ID:	22711
PubChem CID:	598397
Reduced:	ON2C3H5 (2)
Stoich.:	AB2C3D5 (2)
Weight, g/mol:	170.080376
ΔH_f, kcal/mol:	20.85
Dipole, Da:	2.7
IP(EA), eV:	-9.43(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,4-N-dimethoxypyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CONC1=NC(=NC=C1)NOC

DOS

IR

Vibrations