Geometry & MOs

Info

ID:	209909
PubChem CID:	80739209
Reduced:	FON2C16H19 (1)
Stoich.:	ABC2D16E19 (1)
Weight, g/mol:	265.061804
ΔH_f, kcal/mol:	-55.04
Dipole, Da:	2.61
IP(EA), eV:	-8.24(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-6-(2-ethoxyphenoxy)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCCOC1=CC(=CC(=C1)N(C)C2=CC=C(C=C2)F)N

DOS

IR

Vibrations