Geometry & MOs

Info

ID:	210754
PubChem CID:	80851797
Reduced:	ON4C12H20 (1)
Stoich.:	AB4C12D20 (1)
Weight, g/mol:	264.195011
ΔH_f, kcal/mol:	-6.41
Dipole, Da:	1.67
IP(EA), eV:	-8.76(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[2-(cyclopropylmethoxy)ethyl]-6-N-ethyl-4-N,2-dimethylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)N(C)CCOCC2CC2)N

DOS

IR

Vibrations