Geometry & MOs

Info

ID:	434363
PubChem CID:	135174792
Reduced:	O2N3C22H31 (1)
Stoich.:	A2B3C22D31 (1)
Weight, g/mol:	315.200985
ΔH_f, kcal/mol:	13.67
Dipole, Da:	3.52
IP(EA), eV:	-8.65(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-[(2R)-3-methylbutan-2-yl]pyridine

Drug info:

PubChemData

Smile

C/C=C(/CCOC1=CC(=CC(=C1)CNCC2CNC2)OCC=C)\C=C/N=C

DOS

IR

Vibrations