Geometry & MOs

Info

ID:	203621
PubChem CID:	79852648
Reduced:	ON2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	282.267114
ΔH_f, kcal/mol:	-46.33
Dipole, Da:	2.47
IP(EA), eV:	-8.41(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]piperidin-2-yl]ethanol

Drug info:

PubChemData

Smile

CC1(CCCC(C1NC)CN(C)C2=CC=C(C=C2)O)C

DOS

IR

Vibrations