Geometry & MOs

Info

ID:	282955
PubChem CID:	103948288
Reduced:	FON2C14H23 (1)
Stoich.:	ABC2D14E23 (1)
Weight, g/mol:	284.188863
ΔH_f, kcal/mol:	-94.95
Dipole, Da:	3.72
IP(EA), eV:	-9.05(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[[phenyl(pyridin-4-yl)methyl]amino]pentan-2-ol

Drug info:

PubChemData

Smile

CCCC(C)(CNC(CC)C1=NC=C(C=C1)F)O

DOS

IR

Vibrations