Geometry & MOs

Info

ID:	405818
PubChem CID:	135075577
Reduced:	OC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	193.146664
ΔH_f, kcal/mol:	-45.7
Dipole, Da:	1.94
IP(EA), eV:	-8.58(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-butylpyridin-2-yl)propan-1-ol

Drug info:

PubChemData

Smile

CC1=C(C=C(O1)C2=CC=CC=C2)C(C)OC

DOS

IR

Vibrations