Geometry & MOs

Info

ID:	246483
PubChem CID:	103060966
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-111.03
Dipole, Da:	1.13
IP(EA), eV:	-8.88(2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-[[4-(methylamino)oxan-3-yl]methyl]piperidin-4-ol

Drug info:

PubChemData

Smile

CC1CN(CCC1O)CC2COCCC2N

DOS

IR

Vibrations