Geometry & MOs

Info

ID:	209915
PubChem CID:	80739224
Reduced:	ClO2N4H11C12 (1)
Stoich.:	AB2C4D11E12 (1)
Weight, g/mol:	265.061804
ΔH_f, kcal/mol:	-26.65
Dipole, Da:	1.51
IP(EA), eV:	-9.01(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-6-(2-methoxy-4-methylphenoxy)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC=C1OC2=CC(=NC(=N2)N)Cl

DOS

IR

Vibrations