Geometry & MOs

Info

ID:	328516
PubChem CID:	126724049
Reduced:	N2O2C21H46 (1)
Stoich.:	A2B2C21D46 (1)
Weight, g/mol:	243.137162
ΔH_f, kcal/mol:	-180.52
Dipole, Da:	2.94
IP(EA), eV:	-8.85(2.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-(6-methoxypyridin-3-yl)butan-2-yl]pyrimidine

Drug info:

PubChemData

Smile

CCCCCCCC(C)NCCCCCC(NCCCCCCO)O

DOS

IR

Vibrations