Geometry & MOs

Info

ID:	246519
PubChem CID:	103061070
Reduced:	N2O3C15H30 (1)
Stoich.:	A2B3C15D30 (1)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-156.08
Dipole, Da:	4.55
IP(EA), eV:	-8.8(1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[4-(ethylamino)oxan-3-yl]methyl]-4-methylpiperidin-3-ol

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN2CC(OC(C2)CO)C

DOS

IR

Vibrations