Geometry & MOs

Info

ID:	289290
PubChem CID:	104344023
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	293.093104
ΔH_f, kcal/mol:	-43.49
Dipole, Da:	2.24
IP(EA), eV:	-9.11(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-chlorophenoxy)-2-(ethoxymethyl)-N-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC2=NC(=NC(=C2)N)COC)C(C)C

DOS

IR

Vibrations