Geometry & MOs

Info

ID:	214102
PubChem CID:	81067322
Reduced:	OSN3C13H25 (1)
Stoich.:	ABC3D13E25 (1)
Weight, g/mol:	225.15896
ΔH_f, kcal/mol:	-36.39
Dipole, Da:	2.03
IP(EA), eV:	-8.51(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-ethoxyethyl)-4-N,6-N-dimethylpyrimidine-2,4,6-triamine

Drug info:

PubChemData

Smile

CCNC(C)C1=CSC(=N1)N(C)CCOC(C)C

DOS

IR

Vibrations