Geometry & MOs

Info

ID:	225231
PubChem CID:	85752759
Reduced:	O5C10H16 (2)
Stoich.:	A5B10C16 (2)
Weight, g/mol:	227.08254
ΔH_f, kcal/mol:	-471.9
Dipole, Da:	7.38
IP(EA), eV:	-9.73(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-6-ethyl-N-(oxolan-3-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

C=COC(CCOCCOC(=O)CCCCC(=O)O)COC(=O)CCCCC(=O)O

DOS

IR

Vibrations