Geometry & MOs

Info

ID:	214103
PubChem CID:	81067332
Reduced:	ON5C10H19 (1)
Stoich.:	AB5C10D19 (1)
Weight, g/mol:	252.195011
ΔH_f, kcal/mol:	-19.53
Dipole, Da:	1.23
IP(EA), eV:	-8.62(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-ethoxyethyl)-2-ethyl-4-N,6-N,5-trimethylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC(=NC(=C1)NC)N

DOS

IR

Vibrations