Geometry & MOs

Info

ID:	198289
PubChem CID:	79081005
Reduced:	ON3C16H29 (1)
Stoich.:	AB3C16D29 (1)
Weight, g/mol:	266.062219
ΔH_f, kcal/mol:	-28.82
Dipole, Da:	3.6
IP(EA), eV:	-8.6(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-fluoro-4-(2,3,6-trimethylphenoxy)pyrimidine

Drug info:

PubChemData

Smile

CCCN1C(=CC=N1)C(C2(CCCCCC2)N(C)C)O

DOS

IR

Vibrations