Geometry & MOs

Info

ID:	289281
PubChem CID:	104343768
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-74.21
Dipole, Da:	2.59
IP(EA), eV:	-9.44(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-ethylphenoxy)-2-(methoxymethyl)-N-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(C)CCOC1=NC(=NC(=C1)N)COC

DOS

IR

Vibrations