Geometry & MOs

Info

ID:	289131
PubChem CID:	104337217
Reduced:	ClNOC7H7 (2)
Stoich.:	ABCD7E7 (2)
Weight, g/mol:	268.017018
ΔH_f, kcal/mol:	-37.94
Dipole, Da:	5.52
IP(EA), eV:	-9.24(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-6-(3-chlorophenyl)-2-(methoxymethyl)pyrimidine

Drug info:

PubChemData

Smile

CCOCC1=NC(=CC(=N1)Cl)C2=C(C=CC(=C2)Cl)OC

DOS

IR

Vibrations