Geometry & MOs

Info

ID:	26268
PubChem CID:	642854
Reduced:	NC11H15 (1)
Stoich.:	AB11C15 (1)
Weight, g/mol:	165.115364
ΔH_f, kcal/mol:	27.49
Dipole, Da:	1.72
IP(EA), eV:	-9.72(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3-methyl-3-pyridin-2-ylbutan-2-ol

Drug info:

PubChemData

Smile

CC(C)(CC=C)C1=CC=CC=N1

DOS

IR

Vibrations