Geometry & MOs

Info

ID:	10694
PubChem CID:	106761
Reduced:	NOC9H13 (1)
Stoich.:	ABC9D13 (1)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	-34.34
Dipole, Da:	0.31
IP(EA), eV:	-9.76(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-pyridin-2-ylbutan-2-ol

Drug info:

PubChemData

Smile

CCC(C)(C1=CC=CC=N1)O

DOS

IR

Vibrations