Geometry & MOs

Info

ID:	245845
PubChem CID:	103024201
Reduced:	BrON2C14H15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	283.251129
ΔH_f, kcal/mol:	15.32
Dipole, Da:	2.5
IP(EA), eV:	-9.5(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(3-methoxy-3-methylbutyl)piperidin-2-yl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Br)C(=O)CCC2=CC=NN2C

DOS

IR

Vibrations