Geometry & MOs

Info

ID:	245908
PubChem CID:	103027479
Reduced:	OC6H13 (2)
Stoich.:	AB6C13 (2)
Weight, g/mol:	263.113313
ΔH_f, kcal/mol:	-148.34
Dipole, Da:	2.03
IP(EA), eV:	-9.72(2.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-3-methyl-1-[4-(trifluoromethyl)pyridin-3-yl]butan-1-ol

Drug info:

PubChemData

Smile

CCCC(C)CC(CC(C)(C)OC)O

DOS

IR

Vibrations