Geometry & MOs

Info

ID:	289303
PubChem CID:	104344504
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	291.169525
ΔH_f, kcal/mol:	-82.9
Dipole, Da:	2.41
IP(EA), eV:	-9.4(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(methoxymethyl)-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1CCC(CC1C)OC2=NC(=NC(=C2)N)COC

DOS

IR

Vibrations