Geometry & MOs

Info

ID:	290119
PubChem CID:	104410885
Reduced:	O3C7H10 (2)
Stoich.:	A3B7C10 (2)
Weight, g/mol:	311.067284
ΔH_f, kcal/mol:	-224.69
Dipole, Da:	3.57
IP(EA), eV:	-8.49(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-6-(3,4,5-trimethoxyphenoxy)pyrimidin-5-amine

Drug info:

PubChemData

Smile

CCOC(=O)C(C)OC1=CC(=C(C(=C1)OC)OC)OC

DOS

IR

Vibrations