Geometry & MOs

Info

ID:	198083
PubChem CID:	79044887
Reduced:	NO2C15H27 (1)
Stoich.:	AB2C15D27 (1)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	-115.28
Dipole, Da:	3.26
IP(EA), eV:	-8.79(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-(2-methylphenyl)-3-piperidin-1-ylbutan-2-ol

Drug info:

PubChemData

Smile

CC1CCCC(C1)C(=O)C(C)(C)N2CCOCC2

DOS

IR

Vibrations