Geometry & MOs

Info

ID:	289132
PubChem CID:	104337240
Reduced:	OCl2N2H10C12 (1)
Stoich.:	AB2C2D10E12 (1)
Weight, g/mol:	262.087291
ΔH_f, kcal/mol:	12.53
Dipole, Da:	1.55
IP(EA), eV:	-9.82(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-6-(2,3-dimethylphenyl)-2-(methoxymethyl)pyrimidine

Drug info:

PubChemData

Smile

COCC1=NC(=CC(=N1)Cl)C2=CC(=CC=C2)Cl

DOS

IR

Vibrations